NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
560879 |
2rsy   |
11508 | cing | 4-filtered-FRED | STAR | entry | full | 1306 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rsy
# This FRED archive file contains, for PDB entry <2rsy>:
#
# - 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_2rsy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rsy
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 15672.44
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 $Tyrosine_protein_kinase_CSK A . 1 1
2 . 2 $Phosphoprotein_associated_with_glycosphingolipid_enriched_microdo B . 1 1
stop_
save_
save_Tyrosine_protein_kinase_CSK
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tyrosine protein kinase CSK"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSMPWFHGKITREQAERLLYPPETGLFLVRESTNYPGDYTLCVSCEGKVEHYRIMYHASKLSIDEEVYFENLMQLVEHYTTDADGLCTRLIKPKVM
_Entity.Number_of_monomers 99
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 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 MET . 1 1
7 PRO . 1 1
8 TRP . 1 1
9 PHE . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 ILE . 1 1
14 THR . 1 1
15 ARG . 1 1
16 GLU . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 TYR . 1 1
24 PRO . 1 1
25 PRO . 1 1
26 GLU . 1 1
27 THR . 1 1
28 GLY . 1 1
29 LEU . 1 1
30 PHE . 1 1
31 LEU . 1 1
32 VAL . 1 1
33 ARG . 1 1
34 GLU . 1 1
35 SER . 1 1
36 THR . 1 1
37 ASN . 1 1
38 TYR . 1 1
39 PRO . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 TYR . 1 1
43 THR . 1 1
44 LEU . 1 1
45 CYS . 1 1
46 VAL . 1 1
47 SER . 1 1
48 CYS . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 GLU . 1 1
54 HIS . 1 1
55 TYR . 1 1
56 ARG . 1 1
57 ILE . 1 1
58 MET . 1 1
59 TYR . 1 1
60 HIS . 1 1
61 ALA . 1 1
62 SER . 1 1
63 LYS . 1 1
64 LEU . 1 1
65 SER . 1 1
66 ILE . 1 1
67 ASP . 1 1
68 GLU . 1 1
69 GLU . 1 1
70 VAL . 1 1
71 TYR . 1 1
72 PHE . 1 1
73 GLU . 1 1
74 ASN . 1 1
75 LEU . 1 1
76 MET . 1 1
77 GLN . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 GLU . 1 1
81 HIS . 1 1
82 TYR . 1 1
83 THR . 1 1
84 THR . 1 1
85 ASP . 1 1
86 ALA . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 CYS . 1 1
91 THR . 1 1
92 ARG . 1 1
93 LEU . 1 1
94 ILE . 1 1
95 LYS . 1 1
96 PRO . 1 1
97 LYS . 1 1
98 VAL . 1 1
99 MET . 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
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
MET 6 6 1 1
PRO 7 7 1 1
TRP 8 8 1 1
PHE 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
ARG 15 15 1 1
GLU 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
TYR 23 23 1 1
PRO 24 24 1 1
PRO 25 25 1 1
GLU 26 26 1 1
THR 27 27 1 1
GLY 28 28 1 1
LEU 29 29 1 1
PHE 30 30 1 1
LEU 31 31 1 1
VAL 32 32 1 1
ARG 33 33 1 1
GLU 34 34 1 1
SER 35 35 1 1
THR 36 36 1 1
ASN 37 37 1 1
TYR 38 38 1 1
PRO 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
TYR 42 42 1 1
THR 43 43 1 1
LEU 44 44 1 1
CYS 45 45 1 1
VAL 46 46 1 1
SER 47 47 1 1
CYS 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
GLU 53 53 1 1
HIS 54 54 1 1
TYR 55 55 1 1
ARG 56 56 1 1
ILE 57 57 1 1
MET 58 58 1 1
TYR 59 59 1 1
HIS 60 60 1 1
ALA 61 61 1 1
SER 62 62 1 1
LYS 63 63 1 1
LEU 64 64 1 1
SER 65 65 1 1
ILE 66 66 1 1
ASP 67 67 1 1
GLU 68 68 1 1
GLU 69 69 1 1
VAL 70 70 1 1
TYR 71 71 1 1
PHE 72 72 1 1
GLU 73 73 1 1
ASN 74 74 1 1
LEU 75 75 1 1
MET 76 76 1 1
GLN 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
GLU 80 80 1 1
HIS 81 81 1 1
TYR 82 82 1 1
THR 83 83 1 1
THR 84 84 1 1
ASP 85 85 1 1
ALA 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
CYS 90 90 1 1
THR 91 91 1 1
ARG 92 92 1 1
LEU 93 93 1 1
ILE 94 94 1 1
LYS 95 95 1 1
PRO 96 96 1 1
LYS 97 97 1 1
VAL 98 98 1 1
MET 99 99 1 1
stop_
save_
save_Phosphoprotein_associated_with_glycosphingolipid_enriched_microdo
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Phosphoprotein associated with glycosphingolipid enriched microdo"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSKRFSSLSYKSREEDPTLTEEEISAMXSSVNKPG
_Entity.Number_of_monomers 38
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 2
2 PRO . 1 2
3 LEU . 1 2
4 GLY . 1 2
5 SER . 1 2
6 LYS . 1 2
7 ARG . 1 2
8 PHE . 1 2
9 SER . 1 2
10 SER . 1 2
11 LEU . 1 2
12 SER . 1 2
13 TYR . 1 2
14 LYS . 1 2
15 SER . 1 2
16 ARG . 1 2
17 GLU . 1 2
18 GLU . 1 2
19 ASP . 1 2
20 PRO . 1 2
21 THR . 1 2
22 LEU . 1 2
23 THR . 1 2
24 GLU . 1 2
25 GLU . 1 2
26 GLU . 1 2
27 ILE . 1 2
28 SER . 1 2
29 ALA . 1 2
30 MET . 1 2
31 PTR $PTR 1 2
32 SER . 1 2
33 SER . 1 2
34 VAL . 1 2
35 ASN . 1 2
36 LYS . 1 2
37 PRO . 1 2
38 GLY . 1 2
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 2
PRO 2 2 1 2
LEU 3 3 1 2
GLY 4 4 1 2
SER 5 5 1 2
LYS 6 6 1 2
ARG 7 7 1 2
PHE 8 8 1 2
SER 9 9 1 2
SER 10 10 1 2
LEU 11 11 1 2
SER 12 12 1 2
TYR 13 13 1 2
LYS 14 14 1 2
SER 15 15 1 2
ARG 16 16 1 2
GLU 17 17 1 2
GLU 18 18 1 2
ASP 19 19 1 2
PRO 20 20 1 2
THR 21 21 1 2
LEU 22 22 1 2
THR 23 23 1 2
GLU 24 24 1 2
GLU 25 25 1 2
GLU 26 26 1 2
ILE 27 27 1 2
SER 28 28 1 2
ALA 29 29 1 2
MET 30 30 1 2
PTR 31 31 1 2
SER 32 32 1 2
SER 33 33 1 2
VAL 34 34 1 2
ASN 35 35 1 2
LYS 36 36 1 2
PRO 37 37 1 2
GLY 38 38 1 2
stop_
save_
save_PTR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PTR
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 48 CYS SG . 122 CYSS SG 1 1
1 1 2 1 1 90 CYS SG . 164 CYSS SG 1 1
2 1 1 1 1 48 CYS SG . 122 CYSS SG 1 1
2 1 2 1 1 90 CYS CB . 164 CYSS CB 1 1
3 1 1 1 1 48 CYS CB . 122 CYSS CB 1 1
3 1 2 1 1 90 CYS SG . 164 CYSS SG 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 . . . . . . . 2.0 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
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
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 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 6 MET HA . 80 . HA 1 2
1 1 2 1 1 8 TRP HE1 . 82 . HE1 1 2
2 1 1 1 1 7 PRO QD . 81 . HD# 1 2
2 1 2 1 1 8 TRP HE1 . 82 . HE1 1 2
3 1 1 1 1 8 TRP HE1 . 82 . HE1 1 2
3 1 2 1 1 9 PHE QB . 83 . HB# 1 2
4 1 1 1 1 8 TRP HE1 . 82 . HE1 1 2
4 1 2 1 1 30 PHE QE . 104 . HE# 1 2
5 1 1 1 1 8 TRP HE1 . 82 . HE1 1 2
5 1 2 1 1 30 PHE HZ . 104 . HZ 1 2
6 1 1 1 1 8 TRP HE1 . 82 . HE1 1 2
6 1 2 1 1 76 MET HA . 150 . HA 1 2
7 1 1 1 1 8 TRP HE1 . 82 . HE1 1 2
7 1 2 1 1 79 VAL QG . 153 . HG# 1 2
8 1 1 1 1 13 ILE MD . 87 . HD# 1 2
8 1 2 1 1 17 GLN QE . 91 . HE# 1 2
9 1 1 1 1 13 ILE MG . 87 . HG2# 1 2
9 1 2 1 1 17 GLN QE . 91 . HE# 1 2
10 1 1 1 1 14 THR HB . 88 . HB 1 2
10 1 2 1 1 17 GLN QE . 91 . HE# 1 2
11 1 1 1 1 14 THR MG . 88 . HG2# 1 2
11 1 2 1 1 17 GLN QE . 91 . HE# 1 2
12 1 1 1 1 17 GLN HA . 91 . HA 1 2
12 1 2 1 1 17 GLN QE . 91 . HE# 1 2
13 1 1 1 1 17 GLN QE . 91 . HE# 1 2
13 1 2 1 1 20 ARG HE . 94 . HE 1 2
14 1 1 1 1 17 GLN QE . 91 . HE# 1 2
14 1 2 1 1 20 ARG QG . 94 . HG# 1 2
15 1 1 1 1 17 GLN QE . 91 . HE# 1 2
15 1 2 1 1 21 LEU QD . 95 . HD# 1 2
16 1 1 1 1 20 ARG HA . 94 . HA 1 2
16 1 2 1 1 20 ARG HE . 94 . HE 1 2
17 1 1 1 1 20 ARG QB . 94 . HB# 1 2
17 1 2 1 1 20 ARG HE . 94 . HE 1 2
18 1 1 1 1 37 ASN QD . 111 . HD# 1 2
18 1 2 2 2 13 TYR QE . 13 . HE# 1 2
19 1 1 1 1 37 ASN QD . 111 . HD# 1 2
19 1 2 2 2 15 SER HA . 15 . HA 1 2
20 1 1 1 1 37 ASN QD . 111 . HD# 1 2
20 1 2 2 2 15 SER QB . 15 . HB# 1 2
21 1 1 1 1 37 ASN QD . 111 . HD# 1 2
21 1 2 2 2 16 ARG QG . 16 . HG# 1 2
22 1 1 1 1 37 ASN QD . 111 . HD# 1 2
22 1 2 2 2 27 ILE QG . 27 . HG1# 1 2
23 1 1 1 1 37 ASN QD . 111 . HD# 1 2
23 1 2 2 2 27 ILE MD . 27 . HD# 1 2
24 1 1 1 1 37 ASN QD . 111 . HD# 1 2
24 1 2 2 2 27 ILE MG . 27 . HG2# 1 2
25 1 1 1 1 37 ASN QD . 111 . HD# 1 2
25 1 2 2 2 30 MET ME . 30 . HE# 1 2
26 1 1 1 1 38 TYR QB . 112 . HB# 1 2
26 1 2 1 1 56 ARG HE . 130 . HE 1 2
27 1 1 1 1 41 ASP QB . 115 . HB# 1 2
27 1 2 1 1 56 ARG HE . 130 . HE 1 2
28 1 1 1 1 56 ARG QB . 130 . HB# 1 2
28 1 2 1 1 56 ARG HE . 130 . HE 1 2
29 1 1 1 1 56 ARG HE . 130 . HE 1 2
29 1 2 1 1 58 MET HA . 132 . HA 1 2
30 1 1 1 1 6 MET QG . 80 . HG# 1 2
30 1 2 1 1 74 ASN QD . 148 . HD# 1 2
31 1 1 1 1 74 ASN QD . 148 . HD# 1 2
31 1 2 1 1 76 MET QB . 150 . HB# 1 2
32 1 1 1 1 74 ASN QD . 148 . HD# 1 2
32 1 2 1 1 77 GLN QG . 151 . HG# 1 2
33 1 1 1 1 72 PHE HA . 146 . HA 1 2
33 1 2 1 1 77 GLN QE . 151 . HE# 1 2
34 1 1 1 1 72 PHE QB . 146 . HB# 1 2
34 1 2 1 1 77 GLN QE . 151 . HE# 1 2
35 1 1 1 1 73 GLU HA . 147 . HA 1 2
35 1 2 1 1 77 GLN QE . 151 . HE# 1 2
36 1 1 1 1 73 GLU QB . 147 . HB# 1 2
36 1 2 1 1 77 GLN QE . 151 . HE# 1 2
37 1 1 1 1 73 GLU QG . 147 . HG# 1 2
37 1 2 1 1 77 GLN QE . 151 . HE# 1 2
38 1 1 1 1 74 ASN QB . 148 . HB# 1 2
38 1 2 1 1 77 GLN QE . 151 . HE# 1 2
39 1 1 1 1 74 ASN QD . 148 . HD# 1 2
39 1 2 1 1 77 GLN QE . 151 . HE# 1 2
40 1 1 1 1 76 MET QB . 150 . HB# 1 2
40 1 2 1 1 77 GLN QE . 151 . HE# 1 2
41 1 1 1 1 77 GLN HA . 151 . HA 1 2
41 1 2 1 1 77 GLN QE . 151 . HE# 1 2
42 1 1 1 1 83 THR MG . 157 . HG2# 1 2
42 1 2 1 1 92 ARG HE . 166 . HE 1 2
43 1 1 1 1 84 THR HA . 158 . HA 1 2
43 1 2 1 1 92 ARG HE . 166 . HE 1 2
44 1 1 1 1 85 ASP HA . 159 . HA 1 2
44 1 2 1 1 92 ARG HE . 166 . HE 1 2
45 1 1 1 1 92 ARG QB . 166 . HB# 1 2
45 1 2 1 1 92 ARG HE . 166 . HE 1 2
46 1 1 1 1 92 ARG HE . 166 . HE 1 2
46 1 2 1 1 94 ILE HA . 168 . HA 1 2
47 1 1 1 1 92 ARG HE . 166 . HE 1 2
47 1 2 1 1 94 ILE QG . 168 . HG1# 1 2
48 1 1 1 1 92 ARG HE . 166 . HE 1 2
48 1 2 1 1 94 ILE MD . 168 . HD# 1 2
49 1 1 1 1 92 ARG HE . 166 . HE 1 2
49 1 2 1 1 94 ILE MG . 168 . HG2# 1 2
50 1 1 1 1 36 THR MG . 110 . HG2# 1 2
50 1 2 2 2 13 TYR QE . 13 . HE# 1 2
51 1 1 1 1 36 THR MG . 110 . HG2# 1 2
51 1 2 2 2 15 SER QB . 15 . HB# 1 2
52 1 1 1 1 36 THR MG . 110 . HG2# 1 2
52 1 2 2 2 17 GLU HA . 17 . HA 1 2
53 1 1 1 1 36 THR MG . 110 . HG2# 1 2
53 1 2 2 2 17 GLU QB . 17 . HB# 1 2
54 1 1 1 1 36 THR MG . 110 . HG2# 1 2
54 1 2 2 2 17 GLU QG . 17 . HG# 1 2
55 1 1 1 1 36 THR MG . 110 . HG2# 1 2
55 1 2 2 2 18 GLU QG . 18 . HG# 1 2
56 1 1 1 1 53 GLU HA . 127 . HA 1 2
56 1 2 2 2 32 SER QB . 32 . HB# 1 2
57 1 1 1 1 53 GLU QB . 127 . HB# 1 2
57 1 2 2 2 32 SER QB . 32 . HB# 1 2
58 1 1 1 1 53 GLU QG . 127 . HG# 1 2
58 1 2 2 2 32 SER QB . 32 . HB# 1 2
59 1 1 1 1 66 ILE MG . 140 . HG2# 1 2
59 1 2 2 2 33 SER HA . 33 . HA 1 2
60 1 1 1 1 66 ILE MG . 140 . HG2# 1 2
60 1 2 2 2 33 SER QB . 33 . HB# 1 2
61 1 1 1 1 66 ILE MG . 140 . HG2# 1 2
61 1 2 2 2 34 VAL QG . 34 . HG# 1 2
62 1 1 1 1 89 LEU QD . 163 . HD# 1 2
62 1 2 2 2 34 VAL QG . 34 . HG# 1 2
63 1 1 1 1 89 LEU QD . 163 . HD# 1 2
63 1 2 2 2 35 ASN QD . 35 . HD# 1 2
64 1 1 1 1 86 ALA MB . 160 . HB# 1 2
64 1 2 2 2 36 LYS QB . 36 . HB# 1 2
65 1 1 1 1 87 ASP HA . 161 . HA 1 2
65 1 2 2 2 36 LYS QD . 36 . HD# 1 2
66 1 1 1 1 87 ASP HA . 161 . HA 1 2
66 1 2 2 2 36 LYS QE . 36 . HE# 1 2
67 1 1 1 1 2 PRO QG . 76 . HG# 1 2
67 1 2 1 1 3 LEU QD . 77 . HD# 1 2
68 1 1 1 1 2 PRO QD . 76 . HD# 1 2
68 1 2 1 1 4 GLY QA . 78 . HA# 1 2
69 1 1 1 1 3 LEU HA . 77 . HA 1 2
69 1 2 1 1 4 GLY QA . 78 . HA# 1 2
70 1 1 1 1 5 SER HA . 79 . HA 1 2
70 1 2 1 1 6 MET QB . 80 . HB# 1 2
71 1 1 1 1 5 SER HA . 79 . HA 1 2
71 1 2 1 1 6 MET QG . 80 . HG# 1 2
72 1 1 1 1 3 LEU QD . 77 . HD# 1 2
72 1 2 1 1 6 MET QG . 80 . HG# 1 2
73 1 1 1 1 7 PRO HA . 81 . HA 1 2
73 1 2 1 1 98 VAL QG . 172 . HG# 1 2
74 1 1 1 1 6 MET HA . 80 . HA 1 2
74 1 2 1 1 7 PRO QB . 81 . HB# 1 2
75 1 1 1 1 7 PRO QB . 81 . HB# 1 2
75 1 2 1 1 98 VAL HB . 172 . HB 1 2
76 1 1 1 1 7 PRO QB . 81 . HB# 1 2
76 1 2 1 1 98 VAL QG . 172 . HG# 1 2
77 1 1 1 1 5 SER HA . 79 . HA 1 2
77 1 2 1 1 7 PRO QD . 81 . HD# 1 2
78 1 1 1 1 6 MET HA . 80 . HA 1 2
78 1 2 1 1 7 PRO QD . 81 . HD# 1 2
79 1 1 1 1 6 MET HA . 80 . HA 1 2
79 1 2 1 1 7 PRO QG . 81 . HG# 1 2
80 1 1 1 1 7 PRO QG . 81 . HG# 1 2
80 1 2 1 1 98 VAL QG . 172 . HG# 1 2
81 1 1 1 1 8 TRP QB . 82 . HB# 1 2
81 1 2 1 1 96 PRO HA . 170 . HA 1 2
82 1 1 1 1 8 TRP QB . 82 . HB# 1 2
82 1 2 1 1 98 VAL QG . 172 . HG# 1 2
83 1 1 1 1 8 TRP HD1 . 82 . HD1 1 2
83 1 2 1 1 79 VAL QG . 153 . HG# 1 2
84 1 1 1 1 8 TRP HD1 . 82 . HD1 1 2
84 1 2 1 1 96 PRO HA . 170 . HA 1 2
85 1 1 1 1 8 TRP HD1 . 82 . HD1 1 2
85 1 2 1 1 98 VAL QG . 172 . HG# 1 2
86 1 1 1 1 8 TRP HH2 . 82 . HH2 1 2
86 1 2 1 1 32 VAL QG . 106 . HG# 1 2
87 1 1 1 1 8 TRP HH2 . 82 . HH2 1 2
87 1 2 1 1 75 LEU QB . 149 . HB# 1 2
88 1 1 1 1 8 TRP HH2 . 82 . HH2 1 2
88 1 2 1 1 75 LEU QD . 149 . HD# 1 2
89 1 1 1 1 8 TRP HH2 . 82 . HH2 1 2
89 1 2 1 1 76 MET HA . 150 . HA 1 2
90 1 1 1 1 8 TRP HH2 . 82 . HH2 1 2
90 1 2 1 1 79 VAL HB . 153 . HB 1 2
91 1 1 1 1 8 TRP HH2 . 82 . HH2 1 2
91 1 2 1 1 79 VAL QG . 153 . HG# 1 2
92 1 1 1 1 6 MET HA . 80 . HA 1 2
92 1 2 1 1 8 TRP HZ2 . 82 . HZ2 1 2
93 1 1 1 1 8 TRP HZ2 . 82 . HZ2 1 2
93 1 2 1 1 76 MET HA . 150 . HA 1 2
94 1 1 1 1 8 TRP HZ2 . 82 . HZ2 1 2
94 1 2 1 1 79 VAL QG . 153 . HG# 1 2
95 1 1 1 1 9 PHE HA . 83 . HA 1 2
95 1 2 1 1 32 VAL HB . 106 . HB 1 2
96 1 1 1 1 9 PHE HA . 83 . HA 1 2
96 1 2 1 1 32 VAL QG . 106 . HG# 1 2
97 1 1 1 1 3 LEU QD . 77 . HD# 1 2
97 1 2 1 1 9 PHE QB . 83 . HB# 1 2
98 1 1 1 1 6 MET HA . 80 . HA 1 2
98 1 2 1 1 9 PHE QB . 83 . HB# 1 2
99 1 1 1 1 9 PHE QB . 83 . HB# 1 2
99 1 2 1 1 32 VAL HB . 106 . HB 1 2
100 1 1 1 1 9 PHE QB . 83 . HB# 1 2
100 1 2 1 1 75 LEU QD . 149 . HD# 1 2
101 1 1 1 1 9 PHE QD . 83 . HD# 1 2
101 1 2 1 1 32 VAL QG . 106 . HG# 1 2
102 1 1 1 1 9 PHE QD . 83 . HD# 1 2
102 1 2 1 1 75 LEU QD . 149 . HD# 1 2
103 1 1 1 1 9 PHE HA . 83 . HA 1 2
103 1 2 1 1 9 PHE QE . 83 . HE# 1 2
104 1 1 1 1 9 PHE QE . 83 . HE# 1 2
104 1 2 1 1 32 VAL QG . 106 . HG# 1 2
105 1 1 1 1 9 PHE QE . 83 . HE# 1 2
105 1 2 1 1 75 LEU QD . 149 . HD# 1 2
106 1 1 1 1 10 HIS QB . 84 . HB# 1 2
106 1 2 1 1 13 ILE MD . 87 . HD# 1 2
107 1 1 1 1 10 HIS QB . 84 . HB# 1 2
107 1 2 1 1 13 ILE MG . 87 . HG2# 1 2
108 1 1 1 1 10 HIS QB . 84 . HB# 1 2
108 1 2 1 1 31 LEU QD . 105 . HD# 1 2
109 1 1 1 1 8 TRP QB . 82 . HB# 1 2
109 1 2 1 1 10 HIS HD2 . 84 . HD2 1 2
110 1 1 1 1 10 HIS HD2 . 84 . HD2 1 2
110 1 2 1 1 31 LEU QD . 105 . HD# 1 2
111 1 1 1 1 10 HIS HD2 . 84 . HD2 1 2
111 1 2 1 1 32 VAL HB . 106 . HB 1 2
112 1 1 1 1 10 HIS HE1 . 84 . HE1 1 2
112 1 2 1 1 21 LEU QD . 95 . HD# 1 2
113 1 1 1 1 10 HIS HE1 . 84 . HE1 1 2
113 1 2 1 1 99 MET HA . 173 . HA 1 2
114 1 1 1 1 11 GLY QA . 85 . HA# 1 2
114 1 2 1 1 33 ARG HA . 107 . HA 1 2
115 1 1 1 1 11 GLY QA . 85 . HA# 1 2
115 1 2 1 1 32 VAL QG . 106 . HG# 1 2
116 1 1 1 1 12 LYS HA . 86 . HA 1 2
116 1 2 1 1 12 LYS QD . 86 . HD# 1 2
117 1 1 1 1 13 ILE HB . 87 . HB 1 2
117 1 2 1 1 18 ALA MB . 92 . HB# 1 2
118 1 1 1 1 13 ILE QG . 87 . HG1# 1 2
118 1 2 1 1 18 ALA MB . 92 . HB# 1 2
119 1 1 1 1 13 ILE MD . 87 . HD# 1 2
119 1 2 1 1 17 GLN HA . 91 . HA 1 2
120 1 1 1 1 13 ILE MD . 87 . HD# 1 2
120 1 2 1 1 17 GLN QG . 91 . HG# 1 2
121 1 1 1 1 13 ILE MG . 87 . HG2# 1 2
121 1 2 1 1 17 GLN QG . 91 . HG# 1 2
122 1 1 1 1 13 ILE MG . 87 . HG2# 1 2
122 1 2 1 1 18 ALA HA . 92 . HA 1 2
123 1 1 1 1 13 ILE MG . 87 . HG2# 1 2
123 1 2 1 1 18 ALA MB . 92 . HB# 1 2
124 1 1 1 1 14 THR HA . 88 . HA 1 2
124 1 2 1 1 36 THR MG . 110 . HG2# 1 2
125 1 1 1 1 15 ARG HA . 89 . HA 1 2
125 1 2 1 1 18 ALA MB . 92 . HB# 1 2
126 1 1 1 1 16 GLU QB . 90 . HB# 1 2
126 1 2 1 1 20 ARG QG . 94 . HG# 1 2
127 1 1 1 1 14 THR MG . 88 . HG2# 1 2
127 1 2 1 1 16 GLU QG . 90 . HG# 1 2
128 1 1 1 1 16 GLU QB . 90 . HB# 1 2
128 1 2 1 1 17 GLN HA . 91 . HA 1 2
129 1 1 1 1 16 GLU QG . 90 . HG# 1 2
129 1 2 1 1 17 GLN HA . 91 . HA 1 2
130 1 1 1 1 14 THR MG . 88 . HG2# 1 2
130 1 2 1 1 17 GLN QB . 91 . HB# 1 2
131 1 1 1 1 17 GLN QB . 91 . HB# 1 2
131 1 2 1 1 21 LEU QD . 95 . HD# 1 2
132 1 1 1 1 13 ILE HB . 87 . HB 1 2
132 1 2 1 1 17 GLN QB . 91 . HB# 1 2
133 1 1 1 1 13 ILE MD . 87 . HD# 1 2
133 1 2 1 1 17 GLN QB . 91 . HB# 1 2
134 1 1 1 1 13 ILE MG . 87 . HG2# 1 2
134 1 2 1 1 17 GLN QB . 91 . HB# 1 2
135 1 1 1 1 14 THR MG . 88 . HG2# 1 2
135 1 2 1 1 17 GLN QG . 91 . HG# 1 2
136 1 1 1 1 13 ILE MD . 87 . HD# 1 2
136 1 2 1 1 18 ALA HA . 92 . HA 1 2
137 1 1 1 1 18 ALA HA . 92 . HA 1 2
137 1 2 1 1 21 LEU QD . 95 . HD# 1 2
138 1 1 1 1 18 ALA HA . 92 . HA 1 2
138 1 2 1 1 31 LEU QD . 105 . HD# 1 2
139 1 1 1 1 13 ILE MD . 87 . HD# 1 2
139 1 2 1 1 18 ALA MB . 92 . HB# 1 2
140 1 1 1 1 18 ALA MB . 92 . HB# 1 2
140 1 2 1 1 19 GLU HA . 93 . HA 1 2
141 1 1 1 1 18 ALA MB . 92 . HB# 1 2
141 1 2 1 1 21 LEU QD . 95 . HD# 1 2
142 1 1 1 1 18 ALA MB . 92 . HB# 1 2
142 1 2 1 1 31 LEU QD . 105 . HD# 1 2
143 1 1 1 1 19 GLU HA . 93 . HA 1 2
143 1 2 1 1 22 LEU QD . 96 . HD# 1 2
144 1 1 1 1 19 GLU HA . 93 . HA 1 2
144 1 2 1 1 52 VAL HB . 126 . HB 1 2
145 1 1 1 1 19 GLU HA . 93 . HA 1 2
145 1 2 1 1 52 VAL QG . 126 . HG# 1 2
146 1 1 1 1 18 ALA MB . 92 . HB# 1 2
146 1 2 1 1 19 GLU QB . 93 . HB# 1 2
147 1 1 1 1 17 GLN HA . 91 . HA 1 2
147 1 2 1 1 19 GLU QB . 93 . HB# 1 2
148 1 1 1 1 19 GLU QB . 93 . HB# 1 2
148 1 2 1 1 20 ARG HA . 94 . HA 1 2
149 1 1 1 1 19 GLU QB . 93 . HB# 1 2
149 1 2 1 1 52 VAL QG . 126 . HG# 1 2
150 1 1 1 1 19 GLU QG . 93 . HG# 1 2
150 1 2 1 1 52 VAL QG . 126 . HG# 1 2
151 1 1 1 1 16 GLU HA . 90 . HA 1 2
151 1 2 1 1 19 GLU QG . 93 . HG# 1 2
152 1 1 1 1 17 GLN HA . 91 . HA 1 2
152 1 2 1 1 20 ARG QB . 94 . HB# 1 2
153 1 1 1 1 20 ARG HA . 94 . HA 1 2
153 1 2 1 1 20 ARG QD . 94 . HD# 1 2
154 1 1 1 1 20 ARG QD . 94 . HD# 1 2
154 1 2 1 1 21 LEU QD . 95 . HD# 1 2
155 1 1 1 1 17 GLN HA . 91 . HA 1 2
155 1 2 1 1 20 ARG QD . 94 . HD# 1 2
156 1 1 1 1 16 GLU HA . 90 . HA 1 2
156 1 2 1 1 20 ARG QG . 94 . HG# 1 2
157 1 1 1 1 20 ARG QG . 94 . HG# 1 2
157 1 2 1 1 21 LEU QD . 95 . HD# 1 2
158 1 1 1 1 20 ARG QG . 94 . HG# 1 2
158 1 2 1 1 21 LEU HG . 95 . HG 1 2
159 1 1 1 1 18 ALA HA . 92 . HA 1 2
159 1 2 1 1 20 ARG QG . 94 . HG# 1 2
160 1 1 1 1 21 LEU QB . 95 . HB# 1 2
160 1 2 1 1 22 LEU HG . 96 . HG 1 2
161 1 1 1 1 21 LEU QB . 95 . HB# 1 2
161 1 2 1 1 31 LEU QD . 105 . HD# 1 2
162 1 1 1 1 18 ALA HA . 92 . HA 1 2
162 1 2 1 1 21 LEU QB . 95 . HB# 1 2
163 1 1 1 1 21 LEU QB . 95 . HB# 1 2
163 1 2 1 1 31 LEU QB . 105 . HB# 1 2
164 1 1 1 1 13 ILE MD . 87 . HD# 1 2
164 1 2 1 1 21 LEU HG . 95 . HG 1 2
165 1 1 1 1 17 GLN HA . 91 . HA 1 2
165 1 2 1 1 21 LEU HG . 95 . HG 1 2
166 1 1 1 1 21 LEU HG . 95 . HG 1 2
166 1 2 1 1 31 LEU QD . 105 . HD# 1 2
167 1 1 1 1 21 LEU QD . 95 . HD# 1 2
167 1 2 1 1 99 MET HA . 173 . HA 1 2
168 1 1 1 1 13 ILE MG . 87 . HG2# 1 2
168 1 2 1 1 21 LEU QD . 95 . HD# 1 2
169 1 1 1 1 21 LEU QD . 95 . HD# 1 2
169 1 2 1 1 31 LEU QB . 105 . HB# 1 2
170 1 1 1 1 21 LEU QD . 95 . HD# 1 2
170 1 2 1 1 31 LEU QD . 105 . HD# 1 2
171 1 1 1 1 22 LEU HA . 96 . HA 1 2
171 1 2 1 1 29 LEU QD . 103 . HD# 1 2
172 1 1 1 1 22 LEU HA . 96 . HA 1 2
172 1 2 1 1 52 VAL QG . 126 . HG# 1 2
173 1 1 1 1 22 LEU QB . 96 . HB# 1 2
173 1 2 1 1 52 VAL QG . 126 . HG# 1 2
174 1 1 1 1 22 LEU HG . 96 . HG 1 2
174 1 2 1 1 45 CYS QB . 119 . HB# 1 2
175 1 1 1 1 21 LEU QD . 95 . HD# 1 2
175 1 2 1 1 22 LEU QD . 96 . HD# 1 2
176 1 1 1 1 22 LEU QD . 96 . HD# 1 2
176 1 2 1 1 29 LEU QD . 103 . HD# 1 2
177 1 1 1 1 22 LEU QD . 96 . HD# 1 2
177 1 2 1 1 29 LEU HG . 103 . HG 1 2
178 1 1 1 1 22 LEU QD . 96 . HD# 1 2
178 1 2 1 1 30 PHE HA . 104 . HA 1 2
179 1 1 1 1 22 LEU QD . 96 . HD# 1 2
179 1 2 1 1 31 LEU QD . 105 . HD# 1 2
180 1 1 1 1 22 LEU QD . 96 . HD# 1 2
180 1 2 1 1 46 VAL HB . 120 . HB 1 2
181 1 1 1 1 22 LEU QD . 96 . HD# 1 2
181 1 2 1 1 52 VAL QG . 126 . HG# 1 2
182 1 1 1 1 22 LEU QD . 96 . HD# 1 2
182 1 2 1 1 52 VAL HA . 126 . HA 1 2
183 1 1 1 1 20 ARG HA . 94 . HA 1 2
183 1 2 1 1 23 TYR QB . 97 . HB# 1 2
184 1 1 1 1 20 ARG HA . 94 . HA 1 2
184 1 2 1 1 23 TYR QD . 97 . HD# 1 2
185 1 1 1 1 25 PRO HA . 99 . HA 1 2
185 1 2 1 1 26 GLU HA . 100 . HA 1 2
186 1 1 1 1 25 PRO HA . 99 . HA 1 2
186 1 2 1 1 29 LEU QD . 103 . HD# 1 2
187 1 1 1 1 25 PRO QB . 99 . HB# 1 2
187 1 2 1 1 26 GLU QB . 100 . HB# 1 2
188 1 1 1 1 23 TYR HA . 97 . HA 1 2
188 1 2 1 1 25 PRO QD . 99 . HD# 1 2
189 1 1 1 1 26 GLU QB . 100 . HB# 1 2
189 1 2 1 1 29 LEU HA . 103 . HA 1 2
190 1 1 1 1 26 GLU QB . 100 . HB# 1 2
190 1 2 1 1 29 LEU QD . 103 . HD# 1 2
191 1 1 1 1 25 PRO QD . 99 . HD# 1 2
191 1 2 1 1 26 GLU QG . 100 . HG# 1 2
192 1 1 1 1 27 THR HA . 101 . HA 1 2
192 1 2 1 1 46 VAL QG . 120 . HG# 1 2
193 1 1 1 1 27 THR HA . 101 . HA 1 2
193 1 2 1 1 91 THR MG . 165 . HG2# 1 2
194 1 1 1 1 27 THR HB . 101 . HB 1 2
194 1 2 1 1 94 ILE MD . 168 . HD# 1 2
195 1 1 1 1 27 THR MG . 101 . HG2# 1 2
195 1 2 1 1 91 THR MG . 165 . HG2# 1 2
196 1 1 1 1 27 THR MG . 101 . HG2# 1 2
196 1 2 1 1 94 ILE MD . 168 . HD# 1 2
197 1 1 1 1 27 THR MG . 101 . HG2# 1 2
197 1 2 1 1 28 GLY QA . 102 . HA# 1 2
198 1 1 1 1 28 GLY QA . 102 . HA# 1 2
198 1 2 1 1 46 VAL QG . 120 . HG# 1 2
199 1 1 1 1 28 GLY QA . 102 . HA# 1 2
199 1 2 1 1 91 THR MG . 165 . HG2# 1 2
200 1 1 1 1 28 GLY QA . 102 . HA# 1 2
200 1 2 1 1 94 ILE HB . 168 . HB 1 2
201 1 1 1 1 28 GLY QA . 102 . HA# 1 2
201 1 2 1 1 94 ILE MD . 168 . HD# 1 2
202 1 1 1 1 28 GLY QA . 102 . HA# 1 2
202 1 2 1 1 94 ILE MG . 168 . HG2# 1 2
203 1 1 1 1 29 LEU HA . 103 . HA 1 2
203 1 2 1 1 95 LYS QB . 169 . HB# 1 2
204 1 1 1 1 29 LEU HA . 103 . HA 1 2
204 1 2 1 1 96 PRO HA . 170 . HA 1 2
205 1 1 1 1 22 LEU QD . 96 . HD# 1 2
205 1 2 1 1 29 LEU QB . 103 . HB# 1 2
206 1 1 1 1 26 GLU QB . 100 . HB# 1 2
206 1 2 1 1 29 LEU HG . 103 . HG 1 2
207 1 1 1 1 29 LEU HG . 103 . HG 1 2
207 1 2 1 1 31 LEU QB . 105 . HB# 1 2
208 1 1 1 1 29 LEU QD . 103 . HD# 1 2
208 1 2 1 1 96 PRO HA . 170 . HA 1 2
209 1 1 1 1 29 LEU QD . 103 . HD# 1 2
209 1 2 1 1 95 LYS QB . 169 . HB# 1 2
210 1 1 1 1 29 LEU QD . 103 . HD# 1 2
210 1 2 1 1 95 LYS QG . 169 . HG# 1 2
211 1 1 1 1 29 LEU QD . 103 . HD# 1 2
211 1 2 1 1 97 LYS QB . 171 . HB# 1 2
212 1 1 1 1 29 LEU QD . 103 . HD# 1 2
212 1 2 1 1 97 LYS QD . 171 . HD# 1 2
213 1 1 1 1 29 LEU QD . 103 . HD# 1 2
213 1 2 1 1 97 LYS QG . 171 . HG# 1 2
214 1 1 1 1 30 PHE HA . 104 . HA 1 2
214 1 2 1 1 44 LEU QD . 118 . HD# 1 2
215 1 1 1 1 30 PHE HA . 104 . HA 1 2
215 1 2 1 1 46 VAL HA . 120 . HA 1 2
216 1 1 1 1 30 PHE HA . 104 . HA 1 2
216 1 2 1 1 46 VAL HB . 120 . HB 1 2
217 1 1 1 1 30 PHE HA . 104 . HA 1 2
217 1 2 1 1 46 VAL QG . 120 . HG# 1 2
218 1 1 1 1 22 LEU QD . 96 . HD# 1 2
218 1 2 1 1 30 PHE QB . 104 . HB# 1 2
219 1 1 1 1 30 PHE QB . 104 . HB# 1 2
219 1 2 1 1 44 LEU QD . 118 . HD# 1 2
220 1 1 1 1 30 PHE QB . 104 . HB# 1 2
220 1 2 1 1 46 VAL HB . 120 . HB 1 2
221 1 1 1 1 30 PHE QB . 104 . HB# 1 2
221 1 2 1 1 46 VAL QG . 120 . HG# 1 2
222 1 1 1 1 30 PHE QB . 104 . HB# 1 2
222 1 2 1 1 93 LEU QD . 167 . HD# 1 2
223 1 1 1 1 30 PHE QB . 104 . HB# 1 2
223 1 2 1 1 93 LEU QB . 167 . HB# 1 2
224 1 1 1 1 30 PHE QD . 104 . HD# 1 2
224 1 2 1 1 32 VAL QG . 106 . HG# 1 2
225 1 1 1 1 30 PHE QD . 104 . HD# 1 2
225 1 2 1 1 93 LEU QD . 167 . HD# 1 2
226 1 1 1 1 29 LEU HA . 103 . HA 1 2
226 1 2 1 1 30 PHE QD . 104 . HD# 1 2
227 1 1 1 1 30 PHE QD . 104 . HD# 1 2
227 1 2 1 1 44 LEU QD . 118 . HD# 1 2
228 1 1 1 1 30 PHE QD . 104 . HD# 1 2
228 1 2 1 1 46 VAL QG . 120 . HG# 1 2
229 1 1 1 1 30 PHE QD . 104 . HD# 1 2
229 1 2 1 1 93 LEU HA . 167 . HA 1 2
230 1 1 1 1 30 PHE QE . 104 . HE# 1 2
230 1 2 1 1 32 VAL QG . 106 . HG# 1 2
231 1 1 1 1 30 PHE QE . 104 . HE# 1 2
231 1 2 1 1 79 VAL QG . 153 . HG# 1 2
232 1 1 1 1 30 PHE QE . 104 . HE# 1 2
232 1 2 1 1 93 LEU QD . 167 . HD# 1 2
233 1 1 1 1 30 PHE QE . 104 . HE# 1 2
233 1 2 1 1 96 PRO HA . 170 . HA 1 2
234 1 1 1 1 30 PHE HZ . 104 . HZ 1 2
234 1 2 1 1 79 VAL QG . 153 . HG# 1 2
235 1 1 1 1 30 PHE HZ . 104 . HZ 1 2
235 1 2 1 1 96 PRO QG . 170 . HG# 1 2
236 1 1 1 1 22 LEU QD . 96 . HD# 1 2
236 1 2 1 1 31 LEU QB . 105 . HB# 1 2
237 1 1 1 1 31 LEU QB . 105 . HB# 1 2
237 1 2 1 1 97 LYS QG . 171 . HG# 1 2
238 1 1 1 1 18 ALA MB . 92 . HB# 1 2
238 1 2 1 1 31 LEU HG . 105 . HG 1 2
239 1 1 1 1 13 ILE MD . 87 . HD# 1 2
239 1 2 1 1 31 LEU QD . 105 . HD# 1 2
240 1 1 1 1 13 ILE MG . 87 . HG2# 1 2
240 1 2 1 1 31 LEU QD . 105 . HD# 1 2
241 1 1 1 1 31 LEU QD . 105 . HD# 1 2
241 1 2 1 1 32 VAL HA . 106 . HA 1 2
242 1 1 1 1 32 VAL HA . 106 . HA 1 2
242 1 2 1 1 44 LEU QD . 118 . HD# 1 2
243 1 1 1 1 32 VAL HB . 106 . HB 1 2
243 1 2 1 1 75 LEU QD . 149 . HD# 1 2
244 1 1 1 1 32 VAL QG . 106 . HG# 1 2
244 1 2 1 1 44 LEU QD . 118 . HD# 1 2
245 1 1 1 1 32 VAL QG . 106 . HG# 1 2
245 1 2 1 1 44 LEU HG . 118 . HG 1 2
246 1 1 1 1 32 VAL QG . 106 . HG# 1 2
246 1 2 1 1 75 LEU QD . 149 . HD# 1 2
247 1 1 1 1 32 VAL QG . 106 . HG# 1 2
247 1 2 1 1 57 ILE MD . 131 . HD# 1 2
248 1 1 1 1 12 LYS HA . 86 . HA 1 2
248 1 2 1 1 33 ARG QB . 107 . HB# 1 2
249 1 1 1 1 13 ILE MG . 87 . HG2# 1 2
249 1 2 1 1 33 ARG QB . 107 . HB# 1 2
250 1 1 1 1 31 LEU QD . 105 . HD# 1 2
250 1 2 1 1 33 ARG QB . 107 . HB# 1 2
251 1 1 1 1 18 ALA MB . 92 . HB# 1 2
251 1 2 1 1 33 ARG QB . 107 . HB# 1 2
252 1 1 1 1 15 ARG HA . 89 . HA 1 2
252 1 2 1 1 33 ARG QD . 107 . HD# 1 2
253 1 1 1 1 18 ALA MB . 92 . HB# 1 2
253 1 2 1 1 33 ARG QD . 107 . HD# 1 2
254 1 1 1 1 31 LEU QD . 105 . HD# 1 2
254 1 2 1 1 33 ARG QG . 107 . HG# 1 2
255 1 1 1 1 32 VAL QG . 106 . HG# 1 2
255 1 2 1 1 33 ARG QG . 107 . HG# 1 2
256 1 1 1 1 18 ALA MB . 92 . HB# 1 2
256 1 2 1 1 33 ARG QG . 107 . HG# 1 2
257 1 1 1 1 33 ARG QG . 107 . HG# 1 2
257 1 2 1 1 43 THR HB . 117 . HB 1 2
258 1 1 1 1 12 LYS HA . 86 . HA 1 2
258 1 2 1 1 34 GLU QB . 108 . HB# 1 2
259 1 1 1 1 35 SER QB . 109 . HB# 1 2
259 1 2 1 1 41 ASP HA . 115 . HA 1 2
260 1 1 1 1 35 SER HA . 109 . HA 1 2
260 1 2 1 1 36 THR HA . 110 . HA 1 2
261 1 1 1 1 36 THR MG . 110 . HG2# 1 2
261 1 2 1 1 37 ASN QB . 111 . HB# 1 2
262 1 1 1 1 36 THR MG . 110 . HG2# 1 2
262 1 2 1 1 37 ASN QD . 111 . HD# 1 2
263 1 1 1 1 37 ASN QD . 111 . HD# 1 2
263 1 2 1 1 43 THR MG . 117 . HG2# 1 2
264 1 1 1 1 38 TYR QB . 112 . HB# 1 2
264 1 2 1 1 39 PRO QG . 113 . HG# 1 2
265 1 1 1 1 39 PRO HA . 113 . HA 1 2
265 1 2 1 1 40 GLY QA . 114 . HA# 1 2
266 1 1 1 1 40 GLY QA . 114 . HA# 1 2
266 1 2 1 1 41 ASP HA . 115 . HA 1 2
267 1 1 1 1 41 ASP HA . 115 . HA 1 2
267 1 2 1 1 58 MET HA . 132 . HA 1 2
268 1 1 1 1 41 ASP QB . 115 . HB# 1 2
268 1 2 1 1 58 MET HA . 132 . HA 1 2
269 1 1 1 1 42 TYR HA . 116 . HA 1 2
269 1 2 1 1 57 ILE HB . 131 . HB 1 2
270 1 1 1 1 32 VAL QG . 106 . HG# 1 2
270 1 2 1 1 42 TYR QB . 116 . HB# 1 2
271 1 1 1 1 42 TYR QB . 116 . HB# 1 2
271 1 2 1 1 57 ILE HB . 131 . HB 1 2
272 1 1 1 1 42 TYR QB . 116 . HB# 1 2
272 1 2 1 1 57 ILE MD . 131 . HD# 1 2
273 1 1 1 1 42 TYR QB . 116 . HB# 1 2
273 1 2 1 1 57 ILE MG . 131 . HG2# 1 2
274 1 1 1 1 41 ASP HA . 115 . HA 1 2
274 1 2 1 1 42 TYR QB . 116 . HB# 1 2
275 1 1 1 1 42 TYR QB . 116 . HB# 1 2
275 1 2 1 1 64 LEU QD . 138 . HD# 1 2
276 1 1 1 1 42 TYR QB . 116 . HB# 1 2
276 1 2 1 1 75 LEU QD . 149 . HD# 1 2
277 1 1 1 1 32 VAL QG . 106 . HG# 1 2
277 1 2 1 1 42 TYR QD . 116 . HD# 1 2
278 1 1 1 1 41 ASP HA . 115 . HA 1 2
278 1 2 1 1 42 TYR QD . 116 . HD# 1 2
279 1 1 1 1 42 TYR QD . 116 . HD# 1 2
279 1 2 1 1 57 ILE HB . 131 . HB 1 2
280 1 1 1 1 42 TYR QD . 116 . HD# 1 2
280 1 2 1 1 57 ILE MD . 131 . HD# 1 2
281 1 1 1 1 42 TYR QD . 116 . HD# 1 2
281 1 2 1 1 57 ILE MG . 131 . HG2# 1 2
282 1 1 1 1 42 TYR QD . 116 . HD# 1 2
282 1 2 1 1 64 LEU QD . 138 . HD# 1 2
283 1 1 1 1 42 TYR QD . 116 . HD# 1 2
283 1 2 1 1 75 LEU QD . 149 . HD# 1 2
284 1 1 1 1 42 TYR QE . 116 . HE# 1 2
284 1 2 1 1 64 LEU QD . 138 . HD# 1 2
285 1 1 1 1 42 TYR HA . 116 . HA 1 2
285 1 2 1 1 43 THR HA . 117 . HA 1 2
286 1 1 1 1 43 THR HA . 117 . HA 1 2
286 1 2 1 1 57 ILE MD . 131 . HD# 1 2
287 1 1 1 1 43 THR MG . 117 . HG2# 1 2
287 1 2 1 1 57 ILE MD . 131 . HD# 1 2
288 1 1 1 1 32 VAL QG . 106 . HG# 1 2
288 1 2 1 1 44 LEU HA . 118 . HA 1 2
289 1 1 1 1 43 THR MG . 117 . HG2# 1 2
289 1 2 1 1 44 LEU QB . 118 . HB# 1 2
290 1 1 1 1 44 LEU QB . 118 . HB# 1 2
290 1 2 1 1 46 VAL QG . 120 . HG# 1 2
291 1 1 1 1 32 VAL QG . 106 . HG# 1 2
291 1 2 1 1 44 LEU QB . 118 . HB# 1 2
292 1 1 1 1 44 LEU HG . 118 . HG 1 2
292 1 2 1 1 46 VAL QG . 120 . HG# 1 2
293 1 1 1 1 44 LEU HG . 118 . HG 1 2
293 1 2 1 1 93 LEU QD . 167 . HD# 1 2
294 1 1 1 1 44 LEU QD . 118 . HD# 1 2
294 1 2 1 1 46 VAL HB . 120 . HB 1 2
295 1 1 1 1 44 LEU QD . 118 . HD# 1 2
295 1 2 1 1 46 VAL QG . 120 . HG# 1 2
296 1 1 1 1 44 LEU QD . 118 . HD# 1 2
296 1 2 1 1 78 LEU QD . 152 . HD# 1 2
297 1 1 1 1 44 LEU QD . 118 . HD# 1 2
297 1 2 1 1 93 LEU QD . 167 . HD# 1 2
298 1 1 1 1 22 LEU QD . 96 . HD# 1 2
298 1 2 1 1 45 CYS HA . 119 . HA 1 2
299 1 1 1 1 45 CYS HA . 119 . HA 1 2
299 1 2 1 1 46 VAL QG . 120 . HG# 1 2
300 1 1 1 1 45 CYS HA . 119 . HA 1 2
300 1 2 1 1 52 VAL QG . 126 . HG# 1 2
301 1 1 1 1 45 CYS HA . 119 . HA 1 2
301 1 2 1 1 54 HIS QB . 128 . HB# 1 2
302 1 1 1 1 18 ALA MB . 92 . HB# 1 2
302 1 2 1 1 45 CYS QB . 119 . HB# 1 2
303 1 1 1 1 22 LEU QD . 96 . HD# 1 2
303 1 2 1 1 45 CYS QB . 119 . HB# 1 2
304 1 1 1 1 31 LEU QD . 105 . HD# 1 2
304 1 2 1 1 45 CYS QB . 119 . HB# 1 2
305 1 1 1 1 31 LEU HG . 105 . HG 1 2
305 1 2 1 1 45 CYS QB . 119 . HB# 1 2
306 1 1 1 1 44 LEU QD . 118 . HD# 1 2
306 1 2 1 1 45 CYS QB . 119 . HB# 1 2
307 1 1 1 1 45 CYS QB . 119 . HB# 1 2
307 1 2 1 1 52 VAL QG . 126 . HG# 1 2
308 1 1 1 1 44 LEU QD . 118 . HD# 1 2
308 1 2 1 1 46 VAL HA . 120 . HA 1 2
309 1 1 1 1 46 VAL HA . 120 . HA 1 2
309 1 2 1 1 93 LEU QD . 167 . HD# 1 2
310 1 1 1 1 46 VAL HB . 120 . HB 1 2
310 1 2 1 1 91 THR MG . 165 . HG2# 1 2
311 1 1 1 1 46 VAL HB . 120 . HB 1 2
311 1 2 1 1 93 LEU QD . 167 . HD# 1 2
312 1 1 1 1 46 VAL QG . 120 . HG# 1 2
312 1 2 1 1 93 LEU HA . 167 . HA 1 2
313 1 1 1 1 46 VAL QG . 120 . HG# 1 2
313 1 2 1 1 93 LEU QD . 167 . HD# 1 2
314 1 1 1 1 22 LEU HG . 96 . HG 1 2
314 1 2 1 1 46 VAL QG . 120 . HG# 1 2
315 1 1 1 1 47 SER QB . 121 . HB# 1 2
315 1 2 1 1 52 VAL QG . 126 . HG# 1 2
316 1 1 1 1 47 SER QB . 121 . HB# 1 2
316 1 2 1 1 52 VAL HA . 126 . HA 1 2
317 1 1 1 1 27 THR MG . 101 . HG2# 1 2
317 1 2 1 1 48 CYS QB . 122 . HB# 1 2
318 1 1 1 1 48 CYS QB . 122 . HB# 1 2
318 1 2 1 1 91 THR MG . 165 . HG2# 1 2
319 1 1 1 1 48 CYS QB . 122 . HB# 1 2
319 1 2 1 1 52 VAL HA . 126 . HA 1 2
320 1 1 1 1 27 THR MG . 101 . HG2# 1 2
320 1 2 1 1 49 GLU QG . 123 . HG# 1 2
321 1 1 1 1 49 GLU HA . 123 . HA 1 2
321 1 2 1 1 50 GLY QA . 124 . HA# 1 2
322 1 1 1 1 49 GLU QB . 123 . HB# 1 2
322 1 2 1 1 50 GLY QA . 124 . HA# 1 2
323 1 1 1 1 25 PRO HA . 99 . HA 1 2
323 1 2 1 1 50 GLY QA . 124 . HA# 1 2
324 1 1 1 1 49 GLU QB . 123 . HB# 1 2
324 1 2 1 1 51 LYS QB . 125 . HB# 1 2
325 1 1 1 1 51 LYS QG . 125 . HG# 1 2
325 1 2 1 1 52 VAL QG . 126 . HG# 1 2
326 1 1 1 1 22 LEU HG . 96 . HG 1 2
326 1 2 1 1 52 VAL QG . 126 . HG# 1 2
327 1 1 1 1 51 LYS QD . 125 . HD# 1 2
327 1 2 1 1 53 GLU QB . 127 . HB# 1 2
328 1 1 1 1 51 LYS QD . 125 . HD# 1 2
328 1 2 1 1 53 GLU QG . 127 . HG# 1 2
329 1 1 1 1 52 VAL HA . 126 . HA 1 2
329 1 2 1 1 53 GLU QG . 127 . HG# 1 2
330 1 1 1 1 43 THR MG . 117 . HG2# 1 2
330 1 2 1 1 54 HIS HA . 128 . HA 1 2
331 1 1 1 1 43 THR MG . 117 . HG2# 1 2
331 1 2 1 1 54 HIS QB . 128 . HB# 1 2
332 1 1 1 1 43 THR MG . 117 . HG2# 1 2
332 1 2 1 1 54 HIS HD2 . 128 . HD2 1 2
333 1 1 1 1 55 TYR QB . 129 . HB# 1 2
333 1 2 1 1 66 ILE MD . 140 . HD# 1 2
334 1 1 1 1 55 TYR QB . 129 . HB# 1 2
334 1 2 1 1 66 ILE MG . 140 . HG2# 1 2
335 1 1 1 1 55 TYR QB . 129 . HB# 1 2
335 1 2 1 1 89 LEU QD . 163 . HD# 1 2
336 1 1 1 1 44 LEU QB . 118 . HB# 1 2
336 1 2 1 1 55 TYR QB . 129 . HB# 1 2
337 1 1 1 1 44 LEU QD . 118 . HD# 1 2
337 1 2 1 1 55 TYR QB . 129 . HB# 1 2
338 1 1 1 1 55 TYR QB . 129 . HB# 1 2
338 1 2 1 1 57 ILE MD . 131 . HD# 1 2
339 1 1 1 1 44 LEU QD . 118 . HD# 1 2
339 1 2 1 1 55 TYR QD . 129 . HD# 1 2
340 1 1 1 1 46 VAL QG . 120 . HG# 1 2
340 1 2 1 1 55 TYR QD . 129 . HD# 1 2
341 1 1 1 1 55 TYR QD . 129 . HD# 1 2
341 1 2 1 1 66 ILE MD . 140 . HD# 1 2
342 1 1 1 1 55 TYR QD . 129 . HD# 1 2
342 1 2 1 1 66 ILE MG . 140 . HG2# 1 2
343 1 1 1 1 55 TYR QD . 129 . HD# 1 2
343 1 2 1 1 89 LEU QD . 163 . HD# 1 2
344 1 1 1 1 44 LEU QD . 118 . HD# 1 2
344 1 2 1 1 55 TYR QE . 129 . HE# 1 2
345 1 1 1 1 46 VAL HB . 120 . HB 1 2
345 1 2 1 1 55 TYR QE . 129 . HE# 1 2
346 1 1 1 1 46 VAL QG . 120 . HG# 1 2
346 1 2 1 1 55 TYR QE . 129 . HE# 1 2
347 1 1 1 1 55 TYR QE . 129 . HE# 1 2
347 1 2 1 1 66 ILE MG . 140 . HG2# 1 2
348 1 1 1 1 55 TYR QE . 129 . HE# 1 2
348 1 2 1 1 89 LEU HA . 163 . HA 1 2
349 1 1 1 1 55 TYR QE . 129 . HE# 1 2
349 1 2 1 1 89 LEU QD . 163 . HD# 1 2
350 1 1 1 1 43 THR MG . 117 . HG2# 1 2
350 1 2 1 1 56 ARG HA . 130 . HA 1 2
351 1 1 1 1 56 ARG HA . 130 . HA 1 2
351 1 2 1 1 57 ILE MD . 131 . HD# 1 2
352 1 1 1 1 56 ARG QB . 130 . HB# 1 2
352 1 2 1 1 66 ILE MD . 140 . HD# 1 2
353 1 1 1 1 56 ARG HE . 130 . HE 1 2
353 1 2 1 1 58 MET QG . 132 . HG# 1 2
354 1 1 1 1 56 ARG QG . 130 . HG# 1 2
354 1 2 1 1 57 ILE HA . 131 . HA 1 2
355 1 1 1 1 56 ARG QG . 130 . HG# 1 2
355 1 2 1 1 58 MET HA . 132 . HA 1 2
356 1 1 1 1 56 ARG QG . 130 . HG# 1 2
356 1 2 1 1 58 MET QG . 132 . HG# 1 2
357 1 1 1 1 57 ILE HA . 131 . HA 1 2
357 1 2 1 1 66 ILE MD . 140 . HD# 1 2
358 1 1 1 1 57 ILE HA . 131 . HA 1 2
358 1 2 1 1 78 LEU QD . 152 . HD# 1 2
359 1 1 1 1 32 VAL QG . 106 . HG# 1 2
359 1 2 1 1 57 ILE HB . 131 . HB 1 2
360 1 1 1 1 57 ILE HB . 131 . HB 1 2
360 1 2 1 1 66 ILE MD . 140 . HD# 1 2
361 1 1 1 1 57 ILE HB . 131 . HB 1 2
361 1 2 1 1 75 LEU QD . 149 . HD# 1 2
362 1 1 1 1 32 VAL QG . 106 . HG# 1 2
362 1 2 1 1 57 ILE QG . 131 . HG1# 1 2
363 1 1 1 1 57 ILE QG . 131 . HG1# 1 2
363 1 2 1 1 66 ILE MD . 140 . HD# 1 2
364 1 1 1 1 57 ILE QG . 131 . HG1# 1 2
364 1 2 1 1 78 LEU QD . 152 . HD# 1 2
365 1 1 1 1 57 ILE MD . 131 . HD# 1 2
365 1 2 1 1 64 LEU QD . 138 . HD# 1 2
366 1 1 1 1 57 ILE MD . 131 . HD# 1 2
366 1 2 1 1 75 LEU HA . 149 . HA 1 2
367 1 1 1 1 57 ILE MD . 131 . HD# 1 2
367 1 2 1 1 75 LEU QD . 149 . HD# 1 2
368 1 1 1 1 57 ILE MG . 131 . HG2# 1 2
368 1 2 1 1 58 MET HA . 132 . HA 1 2
369 1 1 1 1 57 ILE MG . 131 . HG2# 1 2
369 1 2 1 1 75 LEU QD . 149 . HD# 1 2
370 1 1 1 1 58 MET HA . 132 . HA 1 2
370 1 2 1 1 59 TYR HA . 133 . HA 1 2
371 1 1 1 1 59 TYR HA . 133 . HA 1 2
371 1 2 1 1 60 HIS QB . 134 . HB# 1 2
372 1 1 1 1 59 TYR HA . 133 . HA 1 2
372 1 2 1 1 64 LEU HA . 138 . HA 1 2
373 1 1 1 1 59 TYR HA . 133 . HA 1 2
373 1 2 1 1 64 LEU QD . 138 . HD# 1 2
374 1 1 1 1 41 ASP HA . 115 . HA 1 2
374 1 2 1 1 59 TYR QB . 133 . HB# 1 2
375 1 1 1 1 58 MET HA . 132 . HA 1 2
375 1 2 1 1 59 TYR QB . 133 . HB# 1 2
376 1 1 1 1 59 TYR QB . 133 . HB# 1 2
376 1 2 1 1 64 LEU QD . 138 . HD# 1 2
377 1 1 1 1 57 ILE MG . 131 . HG2# 1 2
377 1 2 1 1 59 TYR QB . 133 . HB# 1 2
378 1 1 1 1 59 TYR QB . 133 . HB# 1 2
378 1 2 1 1 64 LEU HA . 138 . HA 1 2
379 1 1 1 1 57 ILE MG . 131 . HG2# 1 2
379 1 2 1 1 59 TYR QD . 133 . HD# 1 2
380 1 1 1 1 59 TYR QD . 133 . HD# 1 2
380 1 2 1 1 64 LEU HA . 138 . HA 1 2
381 1 1 1 1 59 TYR QD . 133 . HD# 1 2
381 1 2 1 1 64 LEU QD . 138 . HD# 1 2
382 1 1 1 1 59 TYR QD . 133 . HD# 1 2
382 1 2 1 1 64 LEU HG . 138 . HG 1 2
383 1 1 1 1 59 TYR HA . 133 . HA 1 2
383 1 2 1 1 59 TYR QE . 133 . HE# 1 2
384 1 1 1 1 59 TYR QE . 133 . HE# 1 2
384 1 2 1 1 62 SER HA . 136 . HA 1 2
385 1 1 1 1 59 TYR QE . 133 . HE# 1 2
385 1 2 1 1 64 LEU HA . 138 . HA 1 2
386 1 1 1 1 59 TYR QE . 133 . HE# 1 2
386 1 2 1 1 64 LEU QD . 138 . HD# 1 2
387 1 1 1 1 59 TYR QE . 133 . HE# 1 2
387 1 2 1 1 64 LEU HG . 138 . HG 1 2
388 1 1 1 1 60 HIS QB . 134 . HB# 1 2
388 1 2 1 1 61 ALA HA . 135 . HA 1 2
389 1 1 1 1 60 HIS QB . 134 . HB# 1 2
389 1 2 1 1 61 ALA MB . 135 . HB# 1 2
390 1 1 1 1 60 HIS HD2 . 134 . HD2 1 2
390 1 2 1 1 61 ALA MB . 135 . HB# 1 2
391 1 1 1 1 61 ALA HA . 135 . HA 1 2
391 1 2 1 1 62 SER HA . 136 . HA 1 2
392 1 1 1 1 61 ALA MB . 135 . HB# 1 2
392 1 2 1 1 62 SER HA . 136 . HA 1 2
393 1 1 1 1 61 ALA MB . 135 . HB# 1 2
393 1 2 1 1 62 SER QB . 136 . HB# 1 2
394 1 1 1 1 63 LYS HA . 137 . HA 1 2
394 1 2 1 1 63 LYS QD . 137 . HD# 1 2
395 1 1 1 1 63 LYS HA . 137 . HA 1 2
395 1 2 1 1 64 LEU QD . 138 . HD# 1 2
396 1 1 1 1 63 LYS HA . 137 . HA 1 2
396 1 2 1 1 73 GLU HA . 147 . HA 1 2
397 1 1 1 1 61 ALA MB . 135 . HB# 1 2
397 1 2 1 1 63 LYS QB . 137 . HB# 1 2
398 1 1 1 1 63 LYS QB . 137 . HB# 1 2
398 1 2 1 1 71 TYR QB . 145 . HB# 1 2
399 1 1 1 1 63 LYS QD . 137 . HD# 1 2
399 1 2 1 1 73 GLU HA . 147 . HA 1 2
400 1 1 1 1 61 ALA MB . 135 . HB# 1 2
400 1 2 1 1 63 LYS QD . 137 . HD# 1 2
401 1 1 1 1 61 ALA MB . 135 . HB# 1 2
401 1 2 1 1 63 LYS QE . 137 . HE# 1 2
402 1 1 1 1 61 ALA MB . 135 . HB# 1 2
402 1 2 1 1 63 LYS QG . 137 . HG# 1 2
403 1 1 1 1 57 ILE MG . 131 . HG2# 1 2
403 1 2 1 1 64 LEU HA . 138 . HA 1 2
404 1 1 1 1 63 LYS HA . 137 . HA 1 2
404 1 2 1 1 64 LEU HA . 138 . HA 1 2
405 1 1 1 1 57 ILE MG . 131 . HG2# 1 2
405 1 2 1 1 64 LEU QB . 138 . HB# 1 2
406 1 1 1 1 63 LYS HA . 137 . HA 1 2
406 1 2 1 1 64 LEU QB . 138 . HB# 1 2
407 1 1 1 1 57 ILE QG . 131 . HG1# 1 2
407 1 2 1 1 66 ILE HB . 140 . HB 1 2
408 1 1 1 1 66 ILE HB . 140 . HB 1 2
408 1 2 1 1 89 LEU QD . 163 . HD# 1 2
409 1 1 1 1 44 LEU QD . 118 . HD# 1 2
409 1 2 1 1 66 ILE QG . 140 . HG1# 1 2
410 1 1 1 1 57 ILE MD . 131 . HD# 1 2
410 1 2 1 1 66 ILE QG . 140 . HG1# 1 2
411 1 1 1 1 57 ILE MG . 131 . HG2# 1 2
411 1 2 1 1 66 ILE QG . 140 . HG1# 1 2
412 1 1 1 1 44 LEU QB . 118 . HB# 1 2
412 1 2 1 1 66 ILE MD . 140 . HD# 1 2
413 1 1 1 1 57 ILE MD . 131 . HD# 1 2
413 1 2 1 1 66 ILE MD . 140 . HD# 1 2
414 1 1 1 1 57 ILE MG . 131 . HG2# 1 2
414 1 2 1 1 66 ILE MD . 140 . HD# 1 2
415 1 1 1 1 66 ILE MD . 140 . HD# 1 2
415 1 2 1 1 78 LEU QD . 152 . HD# 1 2
416 1 1 1 1 66 ILE MD . 140 . HD# 1 2
416 1 2 1 1 89 LEU QD . 163 . HD# 1 2
417 1 1 1 1 44 LEU QD . 118 . HD# 1 2
417 1 2 1 1 66 ILE MG . 140 . HG2# 1 2
418 1 1 1 1 57 ILE QG . 131 . HG1# 1 2
418 1 2 1 1 66 ILE MG . 140 . HG2# 1 2
419 1 1 1 1 66 ILE MG . 140 . HG2# 1 2
419 1 2 1 1 78 LEU QD . 152 . HD# 1 2
420 1 1 1 1 66 ILE MG . 140 . HG2# 1 2
420 1 2 1 1 89 LEU QD . 163 . HD# 1 2
421 1 1 1 1 66 ILE MG . 140 . HG2# 1 2
421 1 2 1 1 67 ASP HA . 141 . HA 1 2
422 1 1 1 1 66 ILE MG . 140 . HG2# 1 2
422 1 2 1 1 67 ASP QB . 141 . HB# 1 2
423 1 1 1 1 67 ASP QB . 141 . HB# 1 2
423 1 2 1 1 70 VAL QG . 144 . HG# 1 2
424 1 1 1 1 68 GLU QB . 142 . HB# 1 2
424 1 2 1 1 69 GLU QG . 143 . HG# 1 2
425 1 1 1 1 68 GLU HA . 142 . HA 1 2
425 1 2 1 1 69 GLU QG . 143 . HG# 1 2
426 1 1 1 1 69 GLU QG . 143 . HG# 1 2
426 1 2 1 1 70 VAL QG . 144 . HG# 1 2
427 1 1 1 1 69 GLU QB . 143 . HB# 1 2
427 1 2 1 1 70 VAL HA . 144 . HA 1 2
428 1 1 1 1 69 GLU QB . 143 . HB# 1 2
428 1 2 1 1 70 VAL QG . 144 . HG# 1 2
429 1 1 1 1 70 VAL HA . 144 . HA 1 2
429 1 2 1 1 71 TYR QB . 145 . HB# 1 2
430 1 1 1 1 63 LYS QB . 137 . HB# 1 2
430 1 2 1 1 71 TYR QD . 145 . HD# 1 2
431 1 1 1 1 63 LYS QD . 137 . HD# 1 2
431 1 2 1 1 71 TYR QD . 145 . HD# 1 2
432 1 1 1 1 68 GLU HA . 142 . HA 1 2
432 1 2 1 1 71 TYR QE . 145 . HE# 1 2
433 1 1 1 1 64 LEU QD . 138 . HD# 1 2
433 1 2 1 1 72 PHE QB . 146 . HB# 1 2
434 1 1 1 1 72 PHE QB . 146 . HB# 1 2
434 1 2 1 1 78 LEU HA . 152 . HA 1 2
435 1 1 1 1 72 PHE QB . 146 . HB# 1 2
435 1 2 1 1 78 LEU QD . 152 . HD# 1 2
436 1 1 1 1 72 PHE QB . 146 . HB# 1 2
436 1 2 1 1 77 GLN QB . 151 . HB# 1 2
437 1 1 1 1 70 VAL QG . 144 . HG# 1 2
437 1 2 1 1 72 PHE QD . 146 . HD# 1 2
438 1 1 1 1 72 PHE QD . 146 . HD# 1 2
438 1 2 1 1 77 GLN HA . 151 . HA 1 2
439 1 1 1 1 72 PHE QD . 146 . HD# 1 2
439 1 2 1 1 77 GLN QB . 151 . HB# 1 2
440 1 1 1 1 72 PHE QD . 146 . HD# 1 2
440 1 2 1 1 77 GLN QG . 151 . HG# 1 2
441 1 1 1 1 72 PHE QD . 146 . HD# 1 2
441 1 2 1 1 78 LEU HA . 152 . HA 1 2
442 1 1 1 1 72 PHE QD . 146 . HD# 1 2
442 1 2 1 1 78 LEU QD . 152 . HD# 1 2
443 1 1 1 1 72 PHE QD . 146 . HD# 1 2
443 1 2 1 1 81 HIS QB . 155 . HB# 1 2
444 1 1 1 1 70 VAL QG . 144 . HG# 1 2
444 1 2 1 1 72 PHE QE . 146 . HE# 1 2
445 1 1 1 1 70 VAL QG . 144 . HG# 1 2
445 1 2 1 1 72 PHE HZ . 146 . HZ 1 2
446 1 1 1 1 64 LEU QD . 138 . HD# 1 2
446 1 2 1 1 73 GLU HA . 147 . HA 1 2
447 1 1 1 1 63 LYS HA . 137 . HA 1 2
447 1 2 1 1 73 GLU QG . 147 . HG# 1 2
448 1 1 1 1 64 LEU QD . 138 . HD# 1 2
448 1 2 1 1 74 ASN HA . 148 . HA 1 2
449 1 1 1 1 64 LEU QD . 138 . HD# 1 2
449 1 2 1 1 74 ASN QB . 148 . HB# 1 2
450 1 1 1 1 32 VAL QG . 106 . HG# 1 2
450 1 2 1 1 75 LEU HA . 149 . HA 1 2
451 1 1 1 1 57 ILE MG . 131 . HG2# 1 2
451 1 2 1 1 75 LEU HA . 149 . HA 1 2
452 1 1 1 1 64 LEU QD . 138 . HD# 1 2
452 1 2 1 1 75 LEU HA . 149 . HA 1 2
453 1 1 1 1 75 LEU HA . 149 . HA 1 2
453 1 2 1 1 78 LEU HA . 152 . HA 1 2
454 1 1 1 1 75 LEU HA . 149 . HA 1 2
454 1 2 1 1 78 LEU QD . 152 . HD# 1 2
455 1 1 1 1 75 LEU HA . 149 . HA 1 2
455 1 2 1 1 79 VAL QG . 153 . HG# 1 2
456 1 1 1 1 32 VAL QG . 106 . HG# 1 2
456 1 2 1 1 75 LEU QB . 149 . HB# 1 2
457 1 1 1 1 64 LEU QD . 138 . HD# 1 2
457 1 2 1 1 75 LEU QB . 149 . HB# 1 2
458 1 1 1 1 64 LEU QD . 138 . HD# 1 2
458 1 2 1 1 75 LEU QD . 149 . HD# 1 2
459 1 1 1 1 75 LEU QD . 149 . HD# 1 2
459 1 2 1 1 78 LEU QD . 152 . HD# 1 2
460 1 1 1 1 75 LEU QD . 149 . HD# 1 2
460 1 2 1 1 79 VAL QG . 153 . HG# 1 2
461 1 1 1 1 76 MET HA . 150 . HA 1 2
461 1 2 1 1 79 VAL HB . 153 . HB 1 2
462 1 1 1 1 76 MET HA . 150 . HA 1 2
462 1 2 1 1 79 VAL QG . 153 . HG# 1 2
463 1 1 1 1 77 GLN HA . 151 . HA 1 2
463 1 2 1 1 80 GLU QB . 154 . HB# 1 2
464 1 1 1 1 73 GLU HA . 147 . HA 1 2
464 1 2 1 1 77 GLN QG . 151 . HG# 1 2
465 1 1 1 1 64 LEU QD . 138 . HD# 1 2
465 1 2 1 1 77 GLN QG . 151 . HG# 1 2
466 1 1 1 1 64 LEU QD . 138 . HD# 1 2
466 1 2 1 1 78 LEU QB . 152 . HB# 1 2
467 1 1 1 1 75 LEU HA . 149 . HA 1 2
467 1 2 1 1 78 LEU QB . 152 . HB# 1 2
468 1 1 1 1 75 LEU QD . 149 . HD# 1 2
468 1 2 1 1 78 LEU QB . 152 . HB# 1 2
469 1 1 1 1 78 LEU QB . 152 . HB# 1 2
469 1 2 1 1 79 VAL HA . 153 . HA 1 2
470 1 1 1 1 78 LEU QB . 152 . HB# 1 2
470 1 2 1 1 79 VAL QG . 153 . HG# 1 2
471 1 1 1 1 77 GLN QB . 151 . HB# 1 2
471 1 2 1 1 78 LEU QB . 152 . HB# 1 2
472 1 1 1 1 64 LEU QD . 138 . HD# 1 2
472 1 2 1 1 78 LEU QD . 152 . HD# 1 2
473 1 1 1 1 78 LEU QD . 152 . HD# 1 2
473 1 2 1 1 79 VAL HA . 153 . HA 1 2
474 1 1 1 1 78 LEU QD . 152 . HD# 1 2
474 1 2 1 1 79 VAL QG . 153 . HG# 1 2
475 1 1 1 1 32 VAL QG . 106 . HG# 1 2
475 1 2 1 1 78 LEU QD . 152 . HD# 1 2
476 1 1 1 1 79 VAL HA . 153 . HA 1 2
476 1 2 1 1 93 LEU QD . 167 . HD# 1 2
477 1 1 1 1 32 VAL QG . 106 . HG# 1 2
477 1 2 1 1 79 VAL QG . 153 . HG# 1 2
478 1 1 1 1 44 LEU QD . 118 . HD# 1 2
478 1 2 1 1 79 VAL QG . 153 . HG# 1 2
479 1 1 1 1 79 VAL QG . 153 . HG# 1 2
479 1 2 1 1 82 TYR QB . 156 . HB# 1 2
480 1 1 1 1 79 VAL QG . 153 . HG# 1 2
480 1 2 1 1 93 LEU QD . 167 . HD# 1 2
481 1 1 1 1 79 VAL QG . 153 . HG# 1 2
481 1 2 1 1 80 GLU HA . 154 . HA 1 2
482 1 1 1 1 79 VAL QG . 153 . HG# 1 2
482 1 2 1 1 83 THR HB . 157 . HB 1 2
483 1 1 1 1 79 VAL QG . 153 . HG# 1 2
483 1 2 1 1 83 THR MG . 157 . HG2# 1 2
484 1 1 1 1 80 GLU HA . 154 . HA 1 2
484 1 2 1 1 81 HIS HA . 155 . HA 1 2
485 1 1 1 1 80 GLU HA . 154 . HA 1 2
485 1 2 1 1 83 THR HB . 157 . HB 1 2
486 1 1 1 1 80 GLU HA . 154 . HA 1 2
486 1 2 1 1 83 THR MG . 157 . HG2# 1 2
487 1 1 1 1 79 VAL QG . 153 . HG# 1 2
487 1 2 1 1 80 GLU QB . 154 . HB# 1 2
488 1 1 1 1 80 GLU QB . 154 . HB# 1 2
488 1 2 1 1 81 HIS HA . 155 . HA 1 2
489 1 1 1 1 80 GLU QG . 154 . HG# 1 2
489 1 2 1 1 81 HIS HA . 155 . HA 1 2
490 1 1 1 1 77 GLN HA . 151 . HA 1 2
490 1 2 1 1 80 GLU QG . 154 . HG# 1 2
491 1 1 1 1 79 VAL QG . 153 . HG# 1 2
491 1 2 1 1 80 GLU QG . 154 . HG# 1 2
492 1 1 1 1 81 HIS HA . 155 . HA 1 2
492 1 2 1 1 84 THR HB . 158 . HB 1 2
493 1 1 1 1 81 HIS HA . 155 . HA 1 2
493 1 2 1 1 84 THR MG . 158 . HG2# 1 2
494 1 1 1 1 78 LEU HA . 152 . HA 1 2
494 1 2 1 1 81 HIS QB . 155 . HB# 1 2
495 1 1 1 1 78 LEU QD . 152 . HD# 1 2
495 1 2 1 1 81 HIS QB . 155 . HB# 1 2
496 1 1 1 1 80 GLU QG . 154 . HG# 1 2
496 1 2 1 1 81 HIS QB . 155 . HB# 1 2
497 1 1 1 1 44 LEU QD . 118 . HD# 1 2
497 1 2 1 1 82 TYR QB . 156 . HB# 1 2
498 1 1 1 1 78 LEU QD . 152 . HD# 1 2
498 1 2 1 1 82 TYR QB . 156 . HB# 1 2
499 1 1 1 1 79 VAL HA . 153 . HA 1 2
499 1 2 1 1 82 TYR QB . 156 . HB# 1 2
500 1 1 1 1 82 TYR QB . 156 . HB# 1 2
500 1 2 1 1 89 LEU QD . 163 . HD# 1 2
501 1 1 1 1 82 TYR QB . 156 . HB# 1 2
501 1 2 1 1 93 LEU QD . 167 . HD# 1 2
502 1 1 1 1 82 TYR QB . 156 . HB# 1 2
502 1 2 1 1 93 LEU HG . 167 . HG 1 2
503 1 1 1 1 78 LEU HG . 152 . HG 1 2
503 1 2 1 1 82 TYR QB . 156 . HB# 1 2
504 1 1 1 1 66 ILE MD . 140 . HD# 1 2
504 1 2 1 1 82 TYR QD . 156 . HD# 1 2
505 1 1 1 1 78 LEU HA . 152 . HA 1 2
505 1 2 1 1 82 TYR QD . 156 . HD# 1 2
506 1 1 1 1 78 LEU QD . 152 . HD# 1 2
506 1 2 1 1 82 TYR QD . 156 . HD# 1 2
507 1 1 1 1 78 LEU HG . 152 . HG 1 2
507 1 2 1 1 82 TYR QD . 156 . HD# 1 2
508 1 1 1 1 82 TYR QD . 156 . HD# 1 2
508 1 2 1 1 86 ALA HA . 160 . HA 1 2
509 1 1 1 1 82 TYR QD . 156 . HD# 1 2
509 1 2 1 1 89 LEU QD . 163 . HD# 1 2
510 1 1 1 1 82 TYR QD . 156 . HD# 1 2
510 1 2 1 1 93 LEU QD . 167 . HD# 1 2
511 1 1 1 1 83 THR MG . 157 . HG2# 1 2
511 1 2 1 1 84 THR HA . 158 . HA 1 2
512 1 1 1 1 84 THR MG . 158 . HG2# 1 2
512 1 2 1 1 85 ASP QB . 159 . HB# 1 2
513 1 1 1 1 84 THR MG . 158 . HG2# 1 2
513 1 2 1 1 85 ASP HA . 159 . HA 1 2
514 1 1 1 1 85 ASP HA . 159 . HA 1 2
514 1 2 1 1 86 ALA HA . 160 . HA 1 2
515 1 1 1 1 85 ASP HA . 159 . HA 1 2
515 1 2 1 1 86 ALA MB . 160 . HB# 1 2
516 1 1 1 1 84 THR HB . 158 . HB 1 2
516 1 2 1 1 85 ASP QB . 159 . HB# 1 2
517 1 1 1 1 85 ASP QB . 159 . HB# 1 2
517 1 2 1 1 86 ALA MB . 160 . HB# 1 2
518 1 1 1 1 85 ASP QB . 159 . HB# 1 2
518 1 2 1 1 87 ASP HA . 161 . HA 1 2
519 1 1 1 1 86 ALA HA . 160 . HA 1 2
519 1 2 1 1 89 LEU QD . 163 . HD# 1 2
520 1 1 1 1 86 ALA HA . 160 . HA 1 2
520 1 2 1 1 92 ARG HA . 166 . HA 1 2
521 1 1 1 1 86 ALA MB . 160 . HB# 1 2
521 1 2 1 1 87 ASP HA . 161 . HA 1 2
522 1 1 1 1 86 ALA MB . 160 . HB# 1 2
522 1 2 1 1 89 LEU QD . 163 . HD# 1 2
523 1 1 1 1 86 ALA MB . 160 . HB# 1 2
523 1 2 1 1 91 THR HA . 165 . HA 1 2
524 1 1 1 1 86 ALA MB . 160 . HB# 1 2
524 1 2 1 1 92 ARG HA . 166 . HA 1 2
525 1 1 1 1 87 ASP HA . 161 . HA 1 2
525 1 2 1 1 88 GLY QA . 162 . HA# 1 2
526 1 1 1 1 86 ALA HA . 160 . HA 1 2
526 1 2 1 1 89 LEU QB . 163 . HB# 1 2
527 1 1 1 1 86 ALA MB . 160 . HB# 1 2
527 1 2 1 1 89 LEU QB . 163 . HB# 1 2
528 1 1 1 1 46 VAL QG . 120 . HG# 1 2
528 1 2 1 1 89 LEU HG . 163 . HG 1 2
529 1 1 1 1 66 ILE MD . 140 . HD# 1 2
529 1 2 1 1 89 LEU HG . 163 . HG 1 2
530 1 1 1 1 82 TYR QB . 156 . HB# 1 2
530 1 2 1 1 89 LEU HG . 163 . HG 1 2
531 1 1 1 1 44 LEU QD . 118 . HD# 1 2
531 1 2 1 1 89 LEU QD . 163 . HD# 1 2
532 1 1 1 1 46 VAL QG . 120 . HG# 1 2
532 1 2 1 1 89 LEU QD . 163 . HD# 1 2
533 1 1 1 1 78 LEU QD . 152 . HD# 1 2
533 1 2 1 1 89 LEU QD . 163 . HD# 1 2
534 1 1 1 1 89 LEU QD . 163 . HD# 1 2
534 1 2 1 1 92 ARG HA . 166 . HA 1 2
535 1 1 1 1 89 LEU QD . 163 . HD# 1 2
535 1 2 1 1 93 LEU QD . 167 . HD# 1 2
536 1 1 1 1 86 ALA MB . 160 . HB# 1 2
536 1 2 1 1 90 CYS HA . 164 . HA 1 2
537 1 1 1 1 89 LEU HA . 163 . HA 1 2
537 1 2 1 1 90 CYS QB . 164 . HB# 1 2
538 1 1 1 1 91 THR HA . 165 . HA 1 2
538 1 2 1 1 92 ARG QB . 166 . HB# 1 2
539 1 1 1 1 27 THR MG . 101 . HG2# 1 2
539 1 2 1 1 91 THR HB . 165 . HB 1 2
540 1 1 1 1 46 VAL QG . 120 . HG# 1 2
540 1 2 1 1 91 THR HB . 165 . HB 1 2
541 1 1 1 1 46 VAL QG . 120 . HG# 1 2
541 1 2 1 1 91 THR MG . 165 . HG2# 1 2
542 1 1 1 1 49 GLU QG . 123 . HG# 1 2
542 1 2 1 1 91 THR MG . 165 . HG2# 1 2
543 1 1 1 1 91 THR MG . 165 . HG2# 1 2
543 1 2 1 1 92 ARG HA . 166 . HA 1 2
544 1 1 1 1 91 THR MG . 165 . HG2# 1 2
544 1 2 1 1 93 LEU QD . 167 . HD# 1 2
545 1 1 1 1 91 THR HA . 165 . HA 1 2
545 1 2 1 1 92 ARG HA . 166 . HA 1 2
546 1 1 1 1 92 ARG HA . 166 . HA 1 2
546 1 2 1 1 93 LEU HA . 167 . HA 1 2
547 1 1 1 1 92 ARG HA . 166 . HA 1 2
547 1 2 1 1 93 LEU QD . 167 . HD# 1 2
548 1 1 1 1 85 ASP HA . 159 . HA 1 2
548 1 2 1 1 92 ARG QB . 166 . HB# 1 2
549 1 1 1 1 86 ALA HA . 160 . HA 1 2
549 1 2 1 1 92 ARG QB . 166 . HB# 1 2
550 1 1 1 1 86 ALA MB . 160 . HB# 1 2
550 1 2 1 1 92 ARG QB . 166 . HB# 1 2
551 1 1 1 1 83 THR MG . 157 . HG2# 1 2
551 1 2 1 1 92 ARG QD . 166 . HD# 1 2
552 1 1 1 1 85 ASP HA . 159 . HA 1 2
552 1 2 1 1 92 ARG QD . 166 . HD# 1 2
553 1 1 1 1 92 ARG HA . 166 . HA 1 2
553 1 2 1 1 92 ARG QD . 166 . HD# 1 2
554 1 1 1 1 92 ARG QD . 166 . HD# 1 2
554 1 2 1 1 94 ILE MD . 168 . HD# 1 2
555 1 1 1 1 84 THR HA . 158 . HA 1 2
555 1 2 1 1 92 ARG QD . 166 . HD# 1 2
556 1 1 1 1 86 ALA MB . 160 . HB# 1 2
556 1 2 1 1 92 ARG QD . 166 . HD# 1 2
557 1 1 1 1 92 ARG QG . 166 . HG# 1 2
557 1 2 1 1 94 ILE MD . 168 . HD# 1 2
558 1 1 1 1 91 THR MG . 165 . HG2# 1 2
558 1 2 1 1 93 LEU HA . 167 . HA 1 2
559 1 1 1 1 93 LEU HA . 167 . HA 1 2
559 1 2 1 1 94 ILE HA . 168 . HA 1 2
560 1 1 1 1 93 LEU HA . 167 . HA 1 2
560 1 2 1 1 94 ILE HB . 168 . HB 1 2
561 1 1 1 1 93 LEU HA . 167 . HA 1 2
561 1 2 1 1 94 ILE MD . 168 . HD# 1 2
562 1 1 1 1 46 VAL QG . 120 . HG# 1 2
562 1 2 1 1 93 LEU QB . 167 . HB# 1 2
563 1 1 1 1 79 VAL QG . 153 . HG# 1 2
563 1 2 1 1 93 LEU QB . 167 . HB# 1 2
564 1 1 1 1 83 THR MG . 157 . HG2# 1 2
564 1 2 1 1 93 LEU QB . 167 . HB# 1 2
565 1 1 1 1 93 LEU QB . 167 . HB# 1 2
565 1 2 1 1 94 ILE HA . 168 . HA 1 2
566 1 1 1 1 92 ARG HA . 166 . HA 1 2
566 1 2 1 1 93 LEU QB . 167 . HB# 1 2
567 1 1 1 1 93 LEU QB . 167 . HB# 1 2
567 1 2 1 1 96 PRO HA . 170 . HA 1 2
568 1 1 1 1 92 ARG HA . 166 . HA 1 2
568 1 2 1 1 93 LEU HG . 167 . HG 1 2
569 1 1 1 1 92 ARG QB . 166 . HB# 1 2
569 1 2 1 1 93 LEU HG . 167 . HG 1 2
570 1 1 1 1 78 LEU QD . 152 . HD# 1 2
570 1 2 1 1 93 LEU QD . 167 . HD# 1 2
571 1 1 1 1 83 THR MG . 157 . HG2# 1 2
571 1 2 1 1 93 LEU QD . 167 . HD# 1 2
572 1 1 1 1 30 PHE HA . 104 . HA 1 2
572 1 2 1 1 93 LEU QD . 167 . HD# 1 2
573 1 1 1 1 29 LEU HA . 103 . HA 1 2
573 1 2 1 1 94 ILE HB . 168 . HB 1 2
574 1 1 1 1 92 ARG QD . 166 . HD# 1 2
574 1 2 1 1 94 ILE QG . 168 . HG1# 1 2
575 1 1 1 1 93 LEU HA . 167 . HA 1 2
575 1 2 1 1 94 ILE QG . 168 . HG1# 1 2
576 1 1 1 1 94 ILE MG . 168 . HG2# 1 2
576 1 2 1 1 95 LYS QG . 169 . HG# 1 2
577 1 1 1 1 94 ILE MG . 168 . HG2# 1 2
577 1 2 1 1 95 LYS HA . 169 . HA 1 2
578 1 1 1 1 94 ILE MG . 168 . HG2# 1 2
578 1 2 1 1 95 LYS QB . 169 . HB# 1 2
579 1 1 1 1 95 LYS QB . 169 . HB# 1 2
579 1 2 1 1 96 PRO HA . 170 . HA 1 2
580 1 1 1 1 94 ILE HB . 168 . HB 1 2
580 1 2 1 1 95 LYS QB . 169 . HB# 1 2
581 1 1 1 1 94 ILE MD . 168 . HD# 1 2
581 1 2 1 1 95 LYS QB . 169 . HB# 1 2
582 1 1 1 1 29 LEU QD . 103 . HD# 1 2
582 1 2 1 1 95 LYS QE . 169 . HE# 1 2
583 1 1 1 1 94 ILE MG . 168 . HG2# 1 2
583 1 2 1 1 95 LYS QE . 169 . HE# 1 2
584 1 1 1 1 94 ILE HA . 168 . HA 1 2
584 1 2 1 1 95 LYS QG . 169 . HG# 1 2
585 1 1 1 1 94 ILE HB . 168 . HB 1 2
585 1 2 1 1 95 LYS QG . 169 . HG# 1 2
586 1 1 1 1 94 ILE MD . 168 . HD# 1 2
586 1 2 1 1 95 LYS QG . 169 . HG# 1 2
587 1 1 1 1 95 LYS HA . 169 . HA 1 2
587 1 2 1 1 96 PRO QB . 170 . HB# 1 2
588 1 1 1 1 96 PRO QB . 170 . HB# 1 2
588 1 2 1 1 98 VAL QG . 172 . HG# 1 2
589 1 1 1 1 7 PRO QB . 81 . HB# 1 2
589 1 2 1 1 96 PRO QB . 170 . HB# 1 2
590 1 1 1 1 8 TRP QB . 82 . HB# 1 2
590 1 2 1 1 96 PRO QB . 170 . HB# 1 2
591 1 1 1 1 79 VAL QG . 153 . HG# 1 2
591 1 2 1 1 96 PRO QB . 170 . HB# 1 2
592 1 1 1 1 94 ILE MG . 168 . HG2# 1 2
592 1 2 1 1 96 PRO QD . 170 . HD# 1 2
593 1 1 1 1 95 LYS HA . 169 . HA 1 2
593 1 2 1 1 96 PRO QD . 170 . HD# 1 2
594 1 1 1 1 96 PRO QD . 170 . HD# 1 2
594 1 2 1 1 98 VAL QG . 172 . HG# 1 2
595 1 1 1 1 29 LEU QD . 103 . HD# 1 2
595 1 2 1 1 97 LYS HA . 171 . HA 1 2
596 1 1 1 1 97 LYS HA . 171 . HA 1 2
596 1 2 1 1 98 VAL QG . 172 . HG# 1 2
597 1 1 1 1 21 LEU QD . 95 . HD# 1 2
597 1 2 1 1 97 LYS QB . 171 . HB# 1 2
598 1 1 1 1 22 LEU QD . 96 . HD# 1 2
598 1 2 1 1 97 LYS QB . 171 . HB# 1 2
599 1 1 1 1 31 LEU HG . 105 . HG 1 2
599 1 2 1 1 97 LYS QB . 171 . HB# 1 2
600 1 1 1 1 96 PRO HA . 170 . HA 1 2
600 1 2 1 1 97 LYS QB . 171 . HB# 1 2
601 1 1 1 1 97 LYS QB . 171 . HB# 1 2
601 1 2 1 1 98 VAL QG . 172 . HG# 1 2
602 1 1 1 1 29 LEU HG . 103 . HG 1 2
602 1 2 1 1 97 LYS QB . 171 . HB# 1 2
603 1 1 1 1 22 LEU HG . 96 . HG 1 2
603 1 2 1 1 97 LYS QD . 171 . HD# 1 2
604 1 1 1 1 97 LYS QD . 171 . HD# 1 2
604 1 2 1 1 98 VAL QG . 172 . HG# 1 2
605 1 1 1 1 21 LEU QD . 95 . HD# 1 2
605 1 2 1 1 97 LYS QE . 171 . HE# 1 2
606 1 1 1 1 29 LEU QD . 103 . HD# 1 2
606 1 2 1 1 97 LYS QE . 171 . HE# 1 2
607 1 1 1 1 22 LEU QD . 96 . HD# 1 2
607 1 2 1 1 97 LYS QE . 171 . HE# 1 2
608 1 1 1 1 97 LYS QE . 171 . HE# 1 2
608 1 2 1 1 98 VAL QG . 172 . HG# 1 2
609 1 1 1 1 21 LEU QD . 95 . HD# 1 2
609 1 2 1 1 97 LYS QG . 171 . HG# 1 2
610 1 1 1 1 22 LEU QD . 96 . HD# 1 2
610 1 2 1 1 97 LYS QG . 171 . HG# 1 2
611 1 1 1 1 31 LEU QD . 105 . HD# 1 2
611 1 2 1 1 97 LYS QG . 171 . HG# 1 2
612 1 1 1 1 97 LYS QG . 171 . HG# 1 2
612 1 2 1 1 98 VAL QG . 172 . HG# 1 2
613 1 1 1 1 98 VAL QG . 172 . HG# 1 2
613 1 2 1 1 99 MET HA . 173 . HA 1 2
614 1 1 1 1 96 PRO QG . 170 . HG# 1 2
614 1 2 1 1 98 VAL QG . 172 . HG# 1 2
615 1 1 1 1 98 VAL QG . 172 . HG# 1 2
615 1 2 1 1 99 MET QB . 173 . HB# 1 2
616 1 1 1 1 54 HIS HD2 . 128 . HD2 1 2
616 1 2 2 2 11 LEU QD . 11 . HD# 1 2
617 1 1 1 1 55 TYR QE . 129 . HE# 1 2
617 1 2 2 2 32 SER QB . 32 . HB# 1 2
618 1 1 1 1 55 TYR QD . 129 . HD# 1 2
618 1 2 2 2 33 SER HA . 33 . HA 1 2
619 1 1 1 1 55 TYR QE . 129 . HE# 1 2
619 1 2 2 2 33 SER HA . 33 . HA 1 2
620 1 1 1 1 55 TYR QE . 129 . HE# 1 2
620 1 2 2 2 34 VAL HA . 34 . HA 1 2
621 1 1 1 1 55 TYR QD . 129 . HD# 1 2
621 1 2 2 2 34 VAL QG . 34 . HG# 1 2
622 1 1 1 1 55 TYR QE . 129 . HE# 1 2
622 1 2 2 2 35 ASN QB . 35 . HB# 1 2
623 1 1 1 1 2 PRO QG . 76 . HG# 1 2
623 1 2 1 1 9 PHE QD . 83 . HD# 1 2
624 1 1 1 1 3 LEU QD . 77 . HD# 1 2
624 1 2 1 1 9 PHE QD . 83 . HD# 1 2
625 1 1 1 1 6 MET HA . 80 . HA 1 2
625 1 2 1 1 8 TRP HD1 . 82 . HD1 1 2
626 1 1 1 1 6 MET QB . 80 . HB# 1 2
626 1 2 1 1 9 PHE QD . 83 . HD# 1 2
627 1 1 1 1 6 MET QG . 80 . HG# 1 2
627 1 2 1 1 8 TRP HH2 . 82 . HH2 1 2
628 1 1 1 1 6 MET QG . 80 . HG# 1 2
628 1 2 1 1 8 TRP HZ2 . 82 . HZ2 1 2
629 1 1 1 1 7 PRO QB . 81 . HB# 1 2
629 1 2 1 1 8 TRP HD1 . 82 . HD1 1 2
630 1 1 1 1 7 PRO QD . 81 . HD# 1 2
630 1 2 1 1 8 TRP HD1 . 82 . HD1 1 2
631 1 1 1 1 7 PRO QG . 81 . HG# 1 2
631 1 2 1 1 8 TRP HD1 . 82 . HD1 1 2
632 1 1 1 1 8 TRP HA . 82 . HA 1 2
632 1 2 1 1 8 TRP HD1 . 82 . HD1 1 2
633 1 1 1 1 8 TRP HA . 82 . HA 1 2
633 1 2 1 1 10 HIS HD2 . 84 . HD2 1 2
634 1 1 1 1 8 TRP QB . 82 . HB# 1 2
634 1 2 1 1 30 PHE QD . 104 . HD# 1 2
635 1 1 1 1 8 TRP QB . 82 . HB# 1 2
635 1 2 1 1 30 PHE HZ . 104 . HZ 1 2
636 1 1 1 1 8 TRP QB . 82 . HB# 1 2
636 1 2 1 1 30 PHE QE . 104 . HE# 1 2
637 1 1 1 1 8 TRP HD1 . 82 . HD1 1 2
637 1 2 1 1 30 PHE QE . 104 . HE# 1 2
638 1 1 1 1 8 TRP HD1 . 82 . HD1 1 2
638 1 2 1 1 30 PHE HZ . 104 . HZ 1 2
639 1 1 1 1 8 TRP HH2 . 82 . HH2 1 2
639 1 2 1 1 9 PHE QD . 83 . HD# 1 2
640 1 1 1 1 9 PHE HA . 83 . HA 1 2
640 1 2 1 1 10 HIS HD2 . 84 . HD2 1 2
641 1 1 1 1 8 TRP HH2 . 82 . HH2 1 2
641 1 2 1 1 9 PHE QB . 83 . HB# 1 2
642 1 1 1 1 8 TRP HZ2 . 82 . HZ2 1 2
642 1 2 1 1 9 PHE QB . 83 . HB# 1 2
643 1 1 1 1 9 PHE QE . 83 . HE# 1 2
643 1 2 1 1 42 TYR QE . 116 . HE# 1 2
644 1 1 1 1 9 PHE HZ . 83 . HZ 1 2
644 1 2 1 1 42 TYR QE . 116 . HE# 1 2
645 1 1 1 1 9 PHE QD . 83 . HD# 1 2
645 1 2 1 1 10 HIS HA . 84 . HA 1 2
646 1 1 1 1 9 PHE QD . 83 . HD# 1 2
646 1 2 1 1 10 HIS QB . 84 . HB# 1 2
647 1 1 1 1 9 PHE QD . 83 . HD# 1 2
647 1 2 1 1 11 GLY QA . 85 . HA# 1 2
648 1 1 1 1 9 PHE QE . 83 . HE# 1 2
648 1 2 1 1 11 GLY QA . 85 . HA# 1 2
649 1 1 1 1 9 PHE HZ . 83 . HZ 1 2
649 1 2 1 1 11 GLY QA . 85 . HA# 1 2
650 1 1 1 1 10 HIS HE1 . 84 . HE1 1 2
650 1 2 1 1 13 ILE MD . 87 . HD# 1 2
651 1 1 1 1 15 ARG HA . 89 . HA 1 2
651 1 2 1 1 54 HIS HE1 . 128 . HE1 1 2
652 1 1 1 1 15 ARG QB . 89 . HB# 1 2
652 1 2 1 1 54 HIS HE1 . 128 . HE1 1 2
653 1 1 1 1 18 ALA MB . 92 . HB# 1 2
653 1 2 1 1 54 HIS HE1 . 128 . HE1 1 2
654 1 1 1 1 19 GLU QG . 93 . HG# 1 2
654 1 2 1 1 54 HIS HE1 . 128 . HE1 1 2
655 1 1 1 1 20 ARG QB . 94 . HB# 1 2
655 1 2 1 1 23 TYR QD . 97 . HD# 1 2
656 1 1 1 1 23 TYR HA . 97 . HA 1 2
656 1 2 1 1 23 TYR QE . 97 . HE# 1 2
657 1 1 1 1 23 TYR QD . 97 . HD# 1 2
657 1 2 1 1 25 PRO QD . 99 . HD# 1 2
658 1 1 1 1 10 HIS HD2 . 84 . HD2 1 2
658 1 2 1 1 31 LEU HA . 105 . HA 1 2
659 1 1 1 1 30 PHE QD . 104 . HD# 1 2
659 1 2 1 1 31 LEU HA . 105 . HA 1 2
660 1 1 1 1 30 PHE QE . 104 . HE# 1 2
660 1 2 1 1 31 LEU HA . 105 . HA 1 2
661 1 1 1 1 10 HIS HD2 . 84 . HD2 1 2
661 1 2 1 1 31 LEU QB . 105 . HB# 1 2
662 1 1 1 1 10 HIS HE1 . 84 . HE1 1 2
662 1 2 1 1 31 LEU QD . 105 . HD# 1 2
663 1 1 1 1 9 PHE QD . 83 . HD# 1 2
663 1 2 1 1 32 VAL HB . 106 . HB 1 2
664 1 1 1 1 9 PHE HZ . 83 . HZ 1 2
664 1 2 1 1 32 VAL QG . 106 . HG# 1 2
665 1 1 1 1 9 PHE QD . 83 . HD# 1 2
665 1 2 1 1 33 ARG HA . 107 . HA 1 2
666 1 1 1 1 9 PHE QE . 83 . HE# 1 2
666 1 2 1 1 33 ARG HA . 107 . HA 1 2
667 1 1 1 1 9 PHE QE . 83 . HE# 1 2
667 1 2 1 1 34 GLU HA . 108 . HA 1 2
668 1 1 1 1 9 PHE HZ . 83 . HZ 1 2
668 1 2 1 1 34 GLU HA . 108 . HA 1 2
669 1 1 1 1 34 GLU HA . 108 . HA 1 2
669 1 2 1 1 42 TYR QD . 116 . HD# 1 2
670 1 1 1 1 34 GLU HA . 108 . HA 1 2
670 1 2 1 1 42 TYR QE . 116 . HE# 1 2
671 1 1 1 1 9 PHE HZ . 83 . HZ 1 2
671 1 2 1 1 34 GLU QB . 108 . HB# 1 2
672 1 1 1 1 9 PHE QE . 83 . HE# 1 2
672 1 2 1 1 34 GLU QG . 108 . HG# 1 2
673 1 1 1 1 9 PHE HZ . 83 . HZ 1 2
673 1 2 1 1 34 GLU QG . 108 . HG# 1 2
674 1 1 1 1 34 GLU QG . 108 . HG# 1 2
674 1 2 1 1 42 TYR QD . 116 . HD# 1 2
675 1 1 1 1 34 GLU QG . 108 . HG# 1 2
675 1 2 1 1 42 TYR QE . 116 . HE# 1 2
676 1 1 1 1 42 TYR HA . 116 . HA 1 2
676 1 2 1 1 42 TYR QE . 116 . HE# 1 2
677 1 1 1 1 9 PHE QD . 83 . HD# 1 2
677 1 2 1 1 42 TYR QD . 116 . HD# 1 2
678 1 1 1 1 9 PHE QE . 83 . HE# 1 2
678 1 2 1 1 42 TYR QD . 116 . HD# 1 2
679 1 1 1 1 9 PHE HZ . 83 . HZ 1 2
679 1 2 1 1 42 TYR QD . 116 . HD# 1 2
680 1 1 1 1 9 PHE QD . 83 . HD# 1 2
680 1 2 1 1 42 TYR QE . 116 . HE# 1 2
681 1 1 1 1 44 LEU QB . 118 . HB# 1 2
681 1 2 1 1 55 TYR QD . 129 . HD# 1 2
682 1 1 1 1 44 LEU HG . 118 . HG 1 2
682 1 2 1 1 55 TYR QD . 129 . HD# 1 2
683 1 1 1 1 30 PHE QE . 104 . HE# 1 2
683 1 2 1 1 44 LEU QD . 118 . HD# 1 2
684 1 1 1 1 44 LEU QD . 118 . HD# 1 2
684 1 2 1 1 82 TYR QD . 156 . HD# 1 2
685 1 1 1 1 45 CYS HA . 119 . HA 1 2
685 1 2 1 1 55 TYR QD . 129 . HD# 1 2
686 1 1 1 1 45 CYS QB . 119 . HB# 1 2
686 1 2 1 1 54 HIS HE1 . 128 . HE1 1 2
687 1 1 1 1 46 VAL HB . 120 . HB 1 2
687 1 2 1 1 55 TYR QD . 129 . HD# 1 2
688 1 1 1 1 52 VAL QG . 126 . HG# 1 2
688 1 2 1 1 54 HIS HE1 . 128 . HE1 1 2
689 1 1 1 1 52 VAL QG . 126 . HG# 1 2
689 1 2 1 1 54 HIS HD2 . 128 . HD2 1 2
690 1 1 1 1 53 GLU HA . 127 . HA 1 2
690 1 2 1 1 54 HIS HD2 . 128 . HD2 1 2
691 1 1 1 1 53 GLU QG . 127 . HG# 1 2
691 1 2 1 1 55 TYR QE . 129 . HE# 1 2
692 1 1 1 1 54 HIS HA . 128 . HA 1 2
692 1 2 1 1 54 HIS HD2 . 128 . HD2 1 2
693 1 1 1 1 42 TYR QD . 116 . HD# 1 2
693 1 2 1 1 59 TYR QB . 133 . HB# 1 2
694 1 1 1 1 42 TYR QE . 116 . HE# 1 2
694 1 2 1 1 59 TYR QB . 133 . HB# 1 2
695 1 1 1 1 63 LYS QB . 137 . HB# 1 2
695 1 2 1 1 71 TYR QE . 145 . HE# 1 2
696 1 1 1 1 63 LYS QG . 137 . HG# 1 2
696 1 2 1 1 71 TYR QE . 145 . HE# 1 2
697 1 1 1 1 64 LEU HA . 138 . HA 1 2
697 1 2 1 1 71 TYR QD . 145 . HD# 1 2
698 1 1 1 1 64 LEU QB . 138 . HB# 1 2
698 1 2 1 1 72 PHE QD . 146 . HD# 1 2
699 1 1 1 1 59 TYR QD . 133 . HD# 1 2
699 1 2 1 1 64 LEU QB . 138 . HB# 1 2
700 1 1 1 1 42 TYR QD . 116 . HD# 1 2
700 1 2 1 1 64 LEU HG . 138 . HG 1 2
701 1 1 1 1 42 TYR QE . 116 . HE# 1 2
701 1 2 1 1 64 LEU HG . 138 . HG 1 2
702 1 1 1 1 65 SER HA . 139 . HA 1 2
702 1 2 1 1 72 PHE QD . 146 . HD# 1 2
703 1 1 1 1 65 SER HA . 139 . HA 1 2
703 1 2 1 1 72 PHE QE . 146 . HE# 1 2
704 1 1 1 1 65 SER QB . 139 . HB# 1 2
704 1 2 1 1 71 TYR QD . 145 . HD# 1 2
705 1 1 1 1 65 SER QB . 139 . HB# 1 2
705 1 2 1 1 71 TYR QE . 145 . HE# 1 2
706 1 1 1 1 55 TYR QD . 129 . HD# 1 2
706 1 2 1 1 66 ILE QG . 140 . HG1# 1 2
707 1 1 1 1 69 GLU HA . 143 . HA 1 2
707 1 2 1 1 71 TYR QD . 145 . HD# 1 2
708 1 1 1 1 69 GLU HA . 143 . HA 1 2
708 1 2 1 1 71 TYR QE . 145 . HE# 1 2
709 1 1 1 1 70 VAL HA . 144 . HA 1 2
709 1 2 1 1 71 TYR QD . 145 . HD# 1 2
710 1 1 1 1 70 VAL HB . 144 . HB 1 2
710 1 2 1 1 72 PHE HZ . 146 . HZ 1 2
711 1 1 1 1 70 VAL QG . 144 . HG# 1 2
711 1 2 1 1 81 HIS HE1 . 155 . HE1 1 2
712 1 1 1 1 72 PHE HA . 146 . HA 1 2
712 1 2 1 1 72 PHE QE . 146 . HE# 1 2
713 1 1 1 1 8 TRP HH2 . 82 . HH2 1 2
713 1 2 1 1 75 LEU HA . 149 . HA 1 2
714 1 1 1 1 8 TRP HZ2 . 82 . HZ2 1 2
714 1 2 1 1 75 LEU QB . 149 . HB# 1 2
715 1 1 1 1 9 PHE HZ . 83 . HZ 1 2
715 1 2 1 1 75 LEU QD . 149 . HD# 1 2
716 1 1 1 1 42 TYR QE . 116 . HE# 1 2
716 1 2 1 1 75 LEU QD . 149 . HD# 1 2
717 1 1 1 1 8 TRP HH2 . 82 . HH2 1 2
717 1 2 1 1 76 MET QB . 150 . HB# 1 2
718 1 1 1 1 8 TRP HZ2 . 82 . HZ2 1 2
718 1 2 1 1 76 MET QB . 150 . HB# 1 2
719 1 1 1 1 8 TRP HZ2 . 82 . HZ2 1 2
719 1 2 1 1 76 MET QG . 150 . HG# 1 2
720 1 1 1 1 8 TRP HH2 . 82 . HH2 1 2
720 1 2 1 1 76 MET QG . 150 . HG# 1 2
721 1 1 1 1 72 PHE QE . 146 . HE# 1 2
721 1 2 1 1 77 GLN QB . 151 . HB# 1 2
722 1 1 1 1 72 PHE QE . 146 . HE# 1 2
722 1 2 1 1 78 LEU HA . 152 . HA 1 2
723 1 1 1 1 72 PHE HZ . 146 . HZ 1 2
723 1 2 1 1 78 LEU HA . 152 . HA 1 2
724 1 1 1 1 8 TRP HH2 . 82 . HH2 1 2
724 1 2 1 1 78 LEU QB . 152 . HB# 1 2
725 1 1 1 1 72 PHE QD . 146 . HD# 1 2
725 1 2 1 1 78 LEU QB . 152 . HB# 1 2
726 1 1 1 1 78 LEU QB . 152 . HB# 1 2
726 1 2 1 1 82 TYR QD . 156 . HD# 1 2
727 1 1 1 1 72 PHE HZ . 146 . HZ 1 2
727 1 2 1 1 78 LEU HG . 152 . HG 1 2
728 1 1 1 1 72 PHE QE . 146 . HE# 1 2
728 1 2 1 1 78 LEU QD . 152 . HD# 1 2
729 1 1 1 1 72 PHE HZ . 146 . HZ 1 2
729 1 2 1 1 78 LEU QD . 152 . HD# 1 2
730 1 1 1 1 79 VAL HA . 153 . HA 1 2
730 1 2 1 1 82 TYR QD . 156 . HD# 1 2
731 1 1 1 1 8 TRP HZ2 . 82 . HZ2 1 2
731 1 2 1 1 79 VAL HB . 153 . HB 1 2
732 1 1 1 1 30 PHE QD . 104 . HD# 1 2
732 1 2 1 1 79 VAL QG . 153 . HG# 1 2
733 1 1 1 1 72 PHE QE . 146 . HE# 1 2
733 1 2 1 1 81 HIS HA . 155 . HA 1 2
734 1 1 1 1 72 PHE QE . 146 . HE# 1 2
734 1 2 1 1 81 HIS QB . 155 . HB# 1 2
735 1 1 1 1 72 PHE HZ . 146 . HZ 1 2
735 1 2 1 1 81 HIS QB . 155 . HB# 1 2
736 1 1 1 1 81 HIS QB . 155 . HB# 1 2
736 1 2 1 1 82 TYR QD . 156 . HD# 1 2
737 1 1 1 1 72 PHE QD . 146 . HD# 1 2
737 1 2 1 1 82 TYR QE . 156 . HE# 1 2
738 1 1 1 1 72 PHE QE . 146 . HE# 1 2
738 1 2 1 1 82 TYR QE . 156 . HE# 1 2
739 1 1 1 1 72 PHE HZ . 146 . HZ 1 2
739 1 2 1 1 82 TYR QE . 156 . HE# 1 2
740 1 1 1 1 82 TYR QD . 156 . HD# 1 2
740 1 2 1 1 87 ASP QB . 161 . HB# 1 2
741 1 1 1 1 55 TYR QE . 129 . HE# 1 2
741 1 2 1 1 89 LEU QB . 163 . HB# 1 2
742 1 1 1 1 55 TYR QE . 129 . HE# 1 2
742 1 2 1 1 89 LEU HG . 163 . HG 1 2
743 1 1 1 1 82 TYR QD . 156 . HD# 1 2
743 1 2 1 1 89 LEU HG . 163 . HG 1 2
744 1 1 1 1 30 PHE QE . 104 . HE# 1 2
744 1 2 1 1 93 LEU HA . 167 . HA 1 2
745 1 1 1 1 30 PHE QD . 104 . HD# 1 2
745 1 2 1 1 93 LEU QB . 167 . HB# 1 2
746 1 1 1 1 30 PHE QE . 104 . HE# 1 2
746 1 2 1 1 93 LEU QB . 167 . HB# 1 2
747 1 1 1 1 30 PHE HZ . 104 . HZ 1 2
747 1 2 1 1 93 LEU QB . 167 . HB# 1 2
748 1 1 1 1 30 PHE QE . 104 . HE# 1 2
748 1 2 1 1 95 LYS HA . 169 . HA 1 2
749 1 1 1 1 30 PHE QD . 104 . HD# 1 2
749 1 2 1 1 96 PRO HA . 170 . HA 1 2
750 1 1 1 1 30 PHE HZ . 104 . HZ 1 2
750 1 2 1 1 96 PRO HA . 170 . HA 1 2
751 1 1 1 1 8 TRP HD1 . 82 . HD1 1 2
751 1 2 1 1 96 PRO QB . 170 . HB# 1 2
752 1 1 1 1 30 PHE QD . 104 . HD# 1 2
752 1 2 1 1 96 PRO QB . 170 . HB# 1 2
753 1 1 1 1 30 PHE QE . 104 . HE# 1 2
753 1 2 1 1 96 PRO QB . 170 . HB# 1 2
754 1 1 1 1 30 PHE HZ . 104 . HZ 1 2
754 1 2 1 1 96 PRO QB . 170 . HB# 1 2
755 1 1 1 1 30 PHE HZ . 104 . HZ 1 2
755 1 2 1 1 96 PRO QD . 170 . HD# 1 2
756 1 1 1 1 30 PHE QE . 104 . HE# 1 2
756 1 2 1 1 96 PRO QD . 170 . HD# 1 2
757 1 1 1 1 8 TRP HD1 . 82 . HD1 1 2
757 1 2 1 1 96 PRO QG . 170 . HG# 1 2
758 1 1 1 1 30 PHE QE . 104 . HE# 1 2
758 1 2 1 1 96 PRO QG . 170 . HG# 1 2
759 1 1 1 1 10 HIS HE1 . 84 . HE1 1 2
759 1 2 1 1 97 LYS QG . 171 . HG# 1 2
760 1 1 1 1 13 ILE MG . 87 . HG2# 1 2
760 1 2 1 1 21 LEU QB . 95 . HB# 1 2
761 1 1 1 1 36 THR MG . 110 . HG2# 1 2
761 1 2 2 2 15 SER HA . 15 . HA 1 2
762 1 1 1 1 36 THR MG . 110 . HG2# 1 2
762 1 2 2 2 16 ARG QB . 16 . HB# 1 2
763 1 1 1 1 37 ASN HA . 111 . HA 1 2
763 1 2 2 2 15 SER HA . 15 . HA 1 2
764 1 1 1 1 37 ASN HA . 111 . HA 1 2
764 1 2 2 2 16 ARG HA . 16 . HA 1 2
765 1 1 1 1 37 ASN HA . 111 . HA 1 2
765 1 2 2 2 16 ARG QB . 16 . HB# 1 2
766 1 1 1 1 37 ASN HA . 111 . HA 1 2
766 1 2 2 2 16 ARG QD . 16 . HD# 1 2
767 1 1 1 1 37 ASN HA . 111 . HA 1 2
767 1 2 2 2 16 ARG QG . 16 . HG# 1 2
768 1 1 1 1 37 ASN HA . 111 . HA 1 2
768 1 2 2 2 27 ILE MD . 27 . HD# 1 2
769 1 1 1 1 37 ASN HA . 111 . HA 1 2
769 1 2 2 2 27 ILE MG . 27 . HG2# 1 2
770 1 1 1 1 37 ASN QB . 111 . HB# 1 2
770 1 2 2 2 13 TYR QE . 13 . HE# 1 2
771 1 1 1 1 37 ASN QB . 111 . HB# 1 2
771 1 2 2 2 15 SER QB . 15 . HB# 1 2
772 1 1 1 1 37 ASN QB . 111 . HB# 1 2
772 1 2 2 2 16 ARG QB . 16 . HB# 1 2
773 1 1 1 1 37 ASN QB . 111 . HB# 1 2
773 1 2 2 2 22 LEU QD . 22 . HD# 1 2
774 1 1 1 1 37 ASN QB . 111 . HB# 1 2
774 1 2 2 2 27 ILE HB . 27 . HB 1 2
775 1 1 1 1 37 ASN QB . 111 . HB# 1 2
775 1 2 2 2 27 ILE MD . 27 . HD# 1 2
776 1 1 1 1 37 ASN QB . 111 . HB# 1 2
776 1 2 2 2 27 ILE MG . 27 . HG2# 1 2
777 1 1 1 1 51 LYS QB . 125 . HB# 1 2
777 1 2 2 2 8 PHE HA . 8 . HA 1 2
778 1 1 1 1 51 LYS QB . 125 . HB# 1 2
778 1 2 2 2 8 PHE QD . 8 . HD# 1 2
779 1 1 1 1 51 LYS QB . 125 . HB# 1 2
779 1 2 2 2 9 SER QB . 9 . HB# 1 2
780 1 1 1 1 51 LYS QB . 125 . HB# 1 2
780 1 2 2 2 10 SER HA . 10 . HA 1 2
781 1 1 1 1 51 LYS QB . 125 . HB# 1 2
781 1 2 2 2 10 SER QB . 10 . HB# 1 2
782 1 1 1 1 53 GLU HA . 127 . HA 1 2
782 1 2 2 2 11 LEU QD . 11 . HD# 1 2
783 1 1 1 1 66 ILE HB . 140 . HB 1 2
783 1 2 2 2 34 VAL QG . 34 . HG# 1 2
784 1 1 1 1 66 ILE MD . 140 . HD# 1 2
784 1 2 2 2 34 VAL QG . 34 . HG# 1 2
785 1 1 1 1 66 ILE MG . 140 . HG2# 1 2
785 1 2 2 2 34 VAL HA . 34 . HA 1 2
786 1 1 1 1 67 ASP HA . 141 . HA 1 2
786 1 2 2 2 34 VAL HB . 34 . HB 1 2
787 1 1 1 1 67 ASP HA . 141 . HA 1 2
787 1 2 2 2 34 VAL QG . 34 . HG# 1 2
788 1 1 1 1 67 ASP QB . 141 . HB# 1 2
788 1 2 2 2 34 VAL QG . 34 . HG# 1 2
789 1 1 1 1 67 ASP QB . 141 . HB# 1 2
789 1 2 2 2 36 LYS QE . 36 . HE# 1 2
790 1 1 1 1 67 ASP QB . 141 . HB# 1 2
790 1 2 1 1 69 GLU QB . 143 . HB# 1 2
791 1 1 1 1 83 THR MG . 157 . HG2# 1 2
791 1 2 1 1 92 ARG QG . 166 . HG# 1 2
792 1 1 1 1 83 THR MG . 157 . HG2# 1 2
792 1 2 1 1 94 ILE HA . 168 . HA 1 2
793 1 1 1 1 86 ALA MB . 160 . HB# 1 2
793 1 2 2 2 36 LYS QG . 36 . HG# 1 2
794 1 1 1 1 87 ASP HA . 161 . HA 1 2
794 1 2 2 2 36 LYS QB . 36 . HB# 1 2
795 1 1 1 1 87 ASP HA . 161 . HA 1 2
795 1 2 2 2 36 LYS QG . 36 . HG# 1 2
796 1 1 1 1 88 GLY QA . 162 . HA# 1 2
796 1 2 2 2 34 VAL HA . 34 . HA 1 2
797 1 1 1 1 88 GLY QA . 162 . HA# 1 2
797 1 2 2 2 34 VAL HB . 34 . HB 1 2
798 1 1 1 1 88 GLY QA . 162 . HA# 1 2
798 1 2 2 2 34 VAL QG . 34 . HG# 1 2
799 1 1 1 1 88 GLY QA . 162 . HA# 1 2
799 1 2 2 2 35 ASN HA . 35 . HA 1 2
800 1 1 1 1 88 GLY QA . 162 . HA# 1 2
800 1 2 2 2 35 ASN QB . 35 . HB# 1 2
801 1 1 1 1 88 GLY QA . 162 . HA# 1 2
801 1 2 2 2 36 LYS HA . 36 . HA 1 2
802 1 1 1 1 88 GLY QA . 162 . HA# 1 2
802 1 2 2 2 36 LYS QB . 36 . HB# 1 2
803 1 1 1 1 88 GLY QA . 162 . HA# 1 2
803 1 2 2 2 36 LYS QD . 36 . HD# 1 2
804 1 1 1 1 88 GLY QA . 162 . HA# 1 2
804 1 2 2 2 36 LYS QE . 36 . HE# 1 2
805 1 1 1 1 88 GLY QA . 162 . HA# 1 2
805 1 2 2 2 36 LYS QG . 36 . HG# 1 2
806 1 1 1 1 88 GLY QA . 162 . HA# 1 2
806 1 2 2 2 37 PRO QD . 37 . HD# 1 2
807 1 1 1 1 89 LEU HA . 163 . HA 1 2
807 1 2 2 2 34 VAL HA . 34 . HA 1 2
808 1 1 1 1 89 LEU HA . 163 . HA 1 2
808 1 2 2 2 34 VAL QG . 34 . HG# 1 2
809 1 1 1 1 89 LEU QD . 163 . HD# 1 2
809 1 2 2 2 34 VAL HA . 34 . HA 1 2
810 1 1 2 2 2 PRO QD . 2 . HD# 1 2
810 1 2 2 2 4 GLY QA . 4 . HA# 1 2
811 1 1 2 2 5 SER QB . 5 . HB# 1 2
811 1 2 2 2 6 LYS HA . 6 . HA 1 2
812 1 1 2 2 6 LYS HA . 6 . HA 1 2
812 1 2 2 2 6 LYS QD . 6 . HD# 1 2
813 1 1 2 2 6 LYS HA . 6 . HA 1 2
813 1 2 2 2 6 LYS QE . 6 . HE# 1 2
814 1 1 2 2 7 ARG HA . 7 . HA 1 2
814 1 2 2 2 7 ARG QD . 7 . HD# 1 2
815 1 1 2 2 11 LEU QB . 11 . HB# 1 2
815 1 2 2 2 12 SER HA . 12 . HA 1 2
816 1 1 2 2 11 LEU QD . 11 . HD# 1 2
816 1 2 2 2 12 SER HA . 12 . HA 1 2
817 1 1 2 2 11 LEU QD . 11 . HD# 1 2
817 1 2 2 2 30 MET HA . 30 . HA 1 2
818 1 1 2 2 11 LEU HA . 11 . HA 1 2
818 1 2 2 2 12 SER QB . 12 . HB# 1 2
819 1 1 2 2 13 TYR HA . 13 . HA 1 2
819 1 2 2 2 30 MET ME . 30 . HE# 1 2
820 1 1 2 2 12 SER HA . 12 . HA 1 2
820 1 2 2 2 13 TYR QB . 13 . HB# 1 2
821 1 1 2 2 13 TYR QB . 13 . HB# 1 2
821 1 2 2 2 14 LYS HA . 14 . HA 1 2
822 1 1 2 2 13 TYR QB . 13 . HB# 1 2
822 1 2 2 2 30 MET ME . 30 . HE# 1 2
823 1 1 2 2 13 TYR QD . 13 . HD# 1 2
823 1 2 2 2 14 LYS HA . 14 . HA 1 2
824 1 1 2 2 13 TYR QD . 13 . HD# 1 2
824 1 2 2 2 30 MET ME . 30 . HE# 1 2
825 1 1 2 2 13 TYR QE . 13 . HE# 1 2
825 1 2 2 2 30 MET ME . 30 . HE# 1 2
826 1 1 2 2 14 LYS HA . 14 . HA 1 2
826 1 2 2 2 14 LYS QD . 14 . HD# 1 2
827 1 1 2 2 14 LYS HA . 14 . HA 1 2
827 1 2 2 2 30 MET ME . 30 . HE# 1 2
828 1 1 2 2 14 LYS QB . 14 . HB# 1 2
828 1 2 2 2 22 LEU QD . 22 . HD# 1 2
829 1 1 2 2 14 LYS QB . 14 . HB# 1 2
829 1 2 2 2 30 MET ME . 30 . HE# 1 2
830 1 1 2 2 14 LYS QB . 14 . HB# 1 2
830 1 2 2 2 18 GLU QG . 18 . HG# 1 2
831 1 1 2 2 13 TYR HA . 13 . HA 1 2
831 1 2 2 2 14 LYS QD . 14 . HD# 1 2
832 1 1 2 2 14 LYS QE . 14 . HE# 1 2
832 1 2 2 2 22 LEU QD . 22 . HD# 1 2
833 1 1 2 2 13 TYR HA . 13 . HA 1 2
833 1 2 2 2 14 LYS QG . 14 . HG# 1 2
834 1 1 2 2 14 LYS QG . 14 . HG# 1 2
834 1 2 2 2 18 GLU QG . 18 . HG# 1 2
835 1 1 2 2 14 LYS QG . 14 . HG# 1 2
835 1 2 2 2 30 MET ME . 30 . HE# 1 2
836 1 1 2 2 14 LYS QG . 14 . HG# 1 2
836 1 2 2 2 22 LEU QD . 22 . HD# 1 2
837 1 1 2 2 14 LYS HA . 14 . HA 1 2
837 1 2 2 2 15 SER QB . 15 . HB# 1 2
838 1 1 2 2 15 SER QB . 15 . HB# 1 2
838 1 2 2 2 16 ARG HA . 16 . HA 1 2
839 1 1 2 2 15 SER QB . 15 . HB# 1 2
839 1 2 2 2 18 GLU QG . 18 . HG# 1 2
840 1 1 2 2 16 ARG HA . 16 . HA 1 2
840 1 2 2 2 17 GLU HA . 17 . HA 1 2
841 1 1 2 2 16 ARG HA . 16 . HA 1 2
841 1 2 2 2 22 LEU QD . 22 . HD# 1 2
842 1 1 2 2 16 ARG HA . 16 . HA 1 2
842 1 2 2 2 27 ILE MD . 27 . HD# 1 2
843 1 1 2 2 16 ARG QB . 16 . HB# 1 2
843 1 2 2 2 17 GLU HA . 17 . HA 1 2
844 1 1 2 2 16 ARG QB . 16 . HB# 1 2
844 1 2 2 2 22 LEU QD . 22 . HD# 1 2
845 1 1 2 2 16 ARG HA . 16 . HA 1 2
845 1 2 2 2 16 ARG QD . 16 . HD# 1 2
846 1 1 2 2 16 ARG QD . 16 . HD# 1 2
846 1 2 2 2 27 ILE MD . 27 . HD# 1 2
847 1 1 2 2 16 ARG QG . 16 . HG# 1 2
847 1 2 2 2 22 LEU QD . 22 . HD# 1 2
848 1 1 2 2 16 ARG QG . 16 . HG# 1 2
848 1 2 2 2 27 ILE MD . 27 . HD# 1 2
849 1 1 2 2 16 ARG QG . 16 . HG# 1 2
849 1 2 2 2 27 ILE MG . 27 . HG2# 1 2
850 1 1 2 2 17 GLU QB . 17 . HB# 1 2
850 1 2 2 2 18 GLU QG . 18 . HG# 1 2
851 1 1 2 2 16 ARG QB . 16 . HB# 1 2
851 1 2 2 2 17 GLU QG . 17 . HG# 1 2
852 1 1 2 2 14 LYS HA . 14 . HA 1 2
852 1 2 2 2 18 GLU QB . 18 . HB# 1 2
853 1 1 2 2 14 LYS HA . 14 . HA 1 2
853 1 2 2 2 18 GLU QG . 18 . HG# 1 2
854 1 1 2 2 14 LYS QD . 14 . HD# 1 2
854 1 2 2 2 18 GLU QG . 18 . HG# 1 2
855 1 1 2 2 16 ARG HA . 16 . HA 1 2
855 1 2 2 2 18 GLU QG . 18 . HG# 1 2
856 1 1 2 2 18 GLU QG . 18 . HG# 1 2
856 1 2 2 2 22 LEU QD . 22 . HD# 1 2
857 1 1 2 2 16 ARG HA . 16 . HA 1 2
857 1 2 2 2 19 ASP QB . 19 . HB# 1 2
858 1 1 2 2 19 ASP QB . 19 . HB# 1 2
858 1 2 2 2 22 LEU QD . 22 . HD# 1 2
859 1 1 2 2 19 ASP QB . 19 . HB# 1 2
859 1 2 2 2 22 LEU HG . 22 . HG 1 2
860 1 1 2 2 14 LYS QD . 14 . HD# 1 2
860 1 2 2 2 19 ASP QB . 19 . HB# 1 2
861 1 1 2 2 16 ARG HA . 16 . HA 1 2
861 1 2 2 2 20 PRO QB . 20 . HB# 1 2
862 1 1 2 2 19 ASP HA . 19 . HA 1 2
862 1 2 2 2 20 PRO QB . 20 . HB# 1 2
863 1 1 2 2 20 PRO QB . 20 . HB# 1 2
863 1 2 2 2 21 THR MG . 21 . HG2# 1 2
864 1 1 2 2 16 ARG HA . 16 . HA 1 2
864 1 2 2 2 20 PRO QD . 20 . HD# 1 2
865 1 1 2 2 17 GLU HA . 17 . HA 1 2
865 1 2 2 2 20 PRO QD . 20 . HD# 1 2
866 1 1 2 2 18 GLU HA . 18 . HA 1 2
866 1 2 2 2 20 PRO QD . 20 . HD# 1 2
867 1 1 2 2 19 ASP HA . 19 . HA 1 2
867 1 2 2 2 20 PRO QD . 20 . HD# 1 2
868 1 1 2 2 20 PRO QD . 20 . HD# 1 2
868 1 2 2 2 21 THR MG . 21 . HG2# 1 2
869 1 1 2 2 19 ASP HA . 19 . HA 1 2
869 1 2 2 2 20 PRO QG . 20 . HG# 1 2
870 1 1 2 2 20 PRO QG . 20 . HG# 1 2
870 1 2 2 2 21 THR MG . 21 . HG2# 1 2
871 1 1 2 2 19 ASP HA . 19 . HA 1 2
871 1 2 2 2 21 THR MG . 21 . HG2# 1 2
872 1 1 2 2 21 THR MG . 21 . HG2# 1 2
872 1 2 2 2 22 LEU HA . 22 . HA 1 2
873 1 1 2 2 21 THR MG . 21 . HG2# 1 2
873 1 2 2 2 22 LEU QD . 22 . HD# 1 2
874 1 1 2 2 21 THR HA . 21 . HA 1 2
874 1 2 2 2 22 LEU HA . 22 . HA 1 2
875 1 1 2 2 22 LEU HA . 22 . HA 1 2
875 1 2 2 2 23 THR MG . 23 . HG2# 1 2
876 1 1 2 2 16 ARG HA . 16 . HA 1 2
876 1 2 2 2 22 LEU QB . 22 . HB# 1 2
877 1 1 2 2 22 LEU QB . 22 . HB# 1 2
877 1 2 2 2 27 ILE MD . 27 . HD# 1 2
878 1 1 2 2 22 LEU QB . 22 . HB# 1 2
878 1 2 2 2 27 ILE MG . 27 . HG2# 1 2
879 1 1 2 2 22 LEU QB . 22 . HB# 1 2
879 1 2 2 2 30 MET ME . 30 . HE# 1 2
880 1 1 2 2 22 LEU QB . 22 . HB# 1 2
880 1 2 2 2 23 THR MG . 23 . HG2# 1 2
881 1 1 2 2 21 THR MG . 21 . HG2# 1 2
881 1 2 2 2 22 LEU HG . 22 . HG 1 2
882 1 1 2 2 22 LEU HG . 22 . HG 1 2
882 1 2 2 2 26 GLU QG . 26 . HG# 1 2
883 1 1 2 2 22 LEU HG . 22 . HG 1 2
883 1 2 2 2 27 ILE MD . 27 . HD# 1 2
884 1 1 2 2 22 LEU QD . 22 . HD# 1 2
884 1 2 2 2 23 THR MG . 23 . HG2# 1 2
885 1 1 2 2 22 LEU QD . 22 . HD# 1 2
885 1 2 2 2 30 MET ME . 30 . HE# 1 2
886 1 1 2 2 14 LYS HA . 14 . HA 1 2
886 1 2 2 2 22 LEU QD . 22 . HD# 1 2
887 1 1 2 2 14 LYS QD . 14 . HD# 1 2
887 1 2 2 2 22 LEU QD . 22 . HD# 1 2
888 1 1 2 2 20 PRO HA . 20 . HA 1 2
888 1 2 2 2 22 LEU QD . 22 . HD# 1 2
889 1 1 2 2 21 THR HA . 21 . HA 1 2
889 1 2 2 2 22 LEU QD . 22 . HD# 1 2
890 1 1 2 2 22 LEU QD . 22 . HD# 1 2
890 1 2 2 2 26 GLU HA . 26 . HA 1 2
891 1 1 2 2 22 LEU QD . 22 . HD# 1 2
891 1 2 2 2 26 GLU QB . 26 . HB# 1 2
892 1 1 2 2 23 THR HA . 23 . HA 1 2
892 1 2 2 2 27 ILE MD . 27 . HD# 1 2
893 1 1 2 2 23 THR MG . 23 . HG2# 1 2
893 1 2 2 2 26 GLU HA . 26 . HA 1 2
894 1 1 2 2 23 THR HA . 23 . HA 1 2
894 1 2 2 2 24 GLU HA . 24 . HA 1 2
895 1 1 2 2 23 THR HA . 23 . HA 1 2
895 1 2 2 2 24 GLU QB . 24 . HB# 1 2
896 1 1 2 2 24 GLU QB . 24 . HB# 1 2
896 1 2 2 2 25 GLU HA . 25 . HA 1 2
897 1 1 2 2 24 GLU QB . 24 . HB# 1 2
897 1 2 2 2 25 GLU QB . 25 . HB# 1 2
898 1 1 2 2 23 THR HA . 23 . HA 1 2
898 1 2 2 2 24 GLU QG . 24 . HG# 1 2
899 1 1 2 2 23 THR MG . 23 . HG2# 1 2
899 1 2 2 2 25 GLU HA . 25 . HA 1 2
900 1 1 2 2 23 THR MG . 23 . HG2# 1 2
900 1 2 2 2 25 GLU QB . 25 . HB# 1 2
901 1 1 2 2 25 GLU QB . 25 . HB# 1 2
901 1 2 2 2 29 ALA MB . 29 . HB# 1 2
902 1 1 2 2 23 THR MG . 23 . HG2# 1 2
902 1 2 2 2 25 GLU QG . 25 . HG# 1 2
903 1 1 2 2 25 GLU HA . 25 . HA 1 2
903 1 2 2 2 26 GLU HA . 26 . HA 1 2
904 1 1 2 2 26 GLU HA . 26 . HA 1 2
904 1 2 2 2 29 ALA MB . 29 . HB# 1 2
905 1 1 2 2 23 THR MG . 23 . HG2# 1 2
905 1 2 2 2 26 GLU QB . 26 . HB# 1 2
906 1 1 2 2 26 GLU QB . 26 . HB# 1 2
906 1 2 2 2 27 ILE HA . 27 . HA 1 2
907 1 1 2 2 22 LEU HA . 22 . HA 1 2
907 1 2 2 2 26 GLU QB . 26 . HB# 1 2
908 1 1 2 2 26 GLU QB . 26 . HB# 1 2
908 1 2 2 2 27 ILE MD . 27 . HD# 1 2
909 1 1 2 2 26 GLU QB . 26 . HB# 1 2
909 1 2 2 2 29 ALA MB . 29 . HB# 1 2
910 1 1 2 2 22 LEU HA . 22 . HA 1 2
910 1 2 2 2 26 GLU QG . 26 . HG# 1 2
911 1 1 2 2 22 LEU QD . 22 . HD# 1 2
911 1 2 2 2 26 GLU QG . 26 . HG# 1 2
912 1 1 2 2 27 ILE HA . 27 . HA 1 2
912 1 2 2 2 29 ALA MB . 29 . HB# 1 2
913 1 1 2 2 27 ILE HA . 27 . HA 1 2
913 1 2 2 2 30 MET ME . 30 . HE# 1 2
914 1 1 2 2 24 GLU HA . 24 . HA 1 2
914 1 2 2 2 27 ILE HB . 27 . HB 1 2
915 1 1 2 2 27 ILE HB . 27 . HB 1 2
915 1 2 2 2 28 SER HA . 28 . HA 1 2
916 1 1 2 2 27 ILE HB . 27 . HB 1 2
916 1 2 2 2 30 MET ME . 30 . HE# 1 2
917 1 1 2 2 22 LEU QD . 22 . HD# 1 2
917 1 2 2 2 27 ILE QG . 27 . HG1# 1 2
918 1 1 2 2 24 GLU HA . 24 . HA 1 2
918 1 2 2 2 27 ILE QG . 27 . HG1# 1 2
919 1 1 2 2 27 ILE QG . 27 . HG1# 1 2
919 1 2 2 2 30 MET ME . 30 . HE# 1 2
920 1 1 2 2 16 ARG QD . 16 . HD# 1 2
920 1 2 2 2 27 ILE QG . 27 . HG1# 1 2
921 1 1 2 2 16 ARG QG . 16 . HG# 1 2
921 1 2 2 2 27 ILE QG . 27 . HG1# 1 2
922 1 1 2 2 22 LEU QD . 22 . HD# 1 2
922 1 2 2 2 27 ILE MD . 27 . HD# 1 2
923 1 1 2 2 24 GLU HA . 24 . HA 1 2
923 1 2 2 2 27 ILE MD . 27 . HD# 1 2
924 1 1 2 2 27 ILE MD . 27 . HD# 1 2
924 1 2 2 2 30 MET ME . 30 . HE# 1 2
925 1 1 2 2 24 GLU HA . 24 . HA 1 2
925 1 2 2 2 27 ILE MG . 27 . HG2# 1 2
926 1 1 2 2 27 ILE MG . 27 . HG2# 1 2
926 1 2 2 2 28 SER HA . 28 . HA 1 2
927 1 1 2 2 27 ILE HA . 27 . HA 1 2
927 1 2 2 2 28 SER HA . 28 . HA 1 2
928 1 1 2 2 28 SER HA . 28 . HA 1 2
928 1 2 2 2 29 ALA HA . 29 . HA 1 2
929 1 1 2 2 25 GLU HA . 25 . HA 1 2
929 1 2 2 2 28 SER QB . 28 . HB# 1 2
930 1 1 2 2 27 ILE MG . 27 . HG2# 1 2
930 1 2 2 2 28 SER QB . 28 . HB# 1 2
931 1 1 2 2 28 SER QB . 28 . HB# 1 2
931 1 2 2 2 29 ALA HA . 29 . HA 1 2
932 1 1 2 2 28 SER QB . 28 . HB# 1 2
932 1 2 2 2 29 ALA MB . 29 . HB# 1 2
933 1 1 2 2 29 ALA HA . 29 . HA 1 2
933 1 2 2 2 30 MET HA . 30 . HA 1 2
934 1 1 2 2 25 GLU HA . 25 . HA 1 2
934 1 2 2 2 29 ALA MB . 29 . HB# 1 2
935 1 1 2 2 29 ALA MB . 29 . HB# 1 2
935 1 2 2 2 30 MET HA . 30 . HA 1 2
936 1 1 2 2 13 TYR HA . 13 . HA 1 2
936 1 2 2 2 30 MET QB . 30 . HB# 1 2
937 1 1 2 2 27 ILE HA . 27 . HA 1 2
937 1 2 2 2 30 MET QB . 30 . HB# 1 2
938 1 1 2 2 29 ALA MB . 29 . HB# 1 2
938 1 2 2 2 30 MET QB . 30 . HB# 1 2
939 1 1 2 2 13 TYR QB . 13 . HB# 1 2
939 1 2 2 2 30 MET QB . 30 . HB# 1 2
940 1 1 2 2 27 ILE HA . 27 . HA 1 2
940 1 2 2 2 30 MET QG . 30 . HG# 1 2
941 1 1 2 2 27 ILE MG . 27 . HG2# 1 2
941 1 2 2 2 30 MET QG . 30 . HG# 1 2
942 1 1 2 2 29 ALA MB . 29 . HB# 1 2
942 1 2 2 2 30 MET QG . 30 . HG# 1 2
943 1 1 2 2 13 TYR HA . 13 . HA 1 2
943 1 2 2 2 30 MET QG . 30 . HG# 1 2
944 1 1 2 2 27 ILE MD . 27 . HD# 1 2
944 1 2 2 2 30 MET QG . 30 . HG# 1 2
945 1 1 2 2 28 SER HA . 28 . HA 1 2
945 1 2 2 2 30 MET QG . 30 . HG# 1 2
946 1 1 2 2 26 GLU HA . 26 . HA 1 2
946 1 2 2 2 30 MET ME . 30 . HE# 1 2
947 1 1 2 2 27 ILE MG . 27 . HG2# 1 2
947 1 2 2 2 30 MET ME . 30 . HE# 1 2
948 1 1 2 2 30 MET HA . 30 . HA 1 2
948 1 2 2 2 30 MET ME . 30 . HE# 1 2
949 1 1 2 2 29 ALA HA . 29 . HA 1 2
949 1 2 2 2 31 PTR H . 31 . H 1 2
950 1 1 2 2 30 MET HA . 30 . HA 1 2
950 1 2 2 2 31 PTR H . 31 . H 1 2
951 1 1 2 2 33 SER HA . 33 . HA 1 2
951 1 2 2 2 34 VAL HA . 34 . HA 1 2
952 1 1 2 2 33 SER HA . 33 . HA 1 2
952 1 2 2 2 34 VAL QG . 34 . HG# 1 2
953 1 1 2 2 33 SER QB . 33 . HB# 1 2
953 1 2 2 2 34 VAL QG . 34 . HG# 1 2
954 1 1 2 2 34 VAL HA . 34 . HA 1 2
954 1 2 2 2 35 ASN HA . 35 . HA 1 2
955 1 1 2 2 34 VAL QG . 34 . HG# 1 2
955 1 2 2 2 36 LYS QD . 36 . HD# 1 2
956 1 1 2 2 34 VAL QG . 34 . HG# 1 2
956 1 2 2 2 36 LYS QG . 36 . HG# 1 2
957 1 1 2 2 34 VAL HA . 34 . HA 1 2
957 1 2 2 2 35 ASN QB . 35 . HB# 1 2
958 1 1 2 2 35 ASN QB . 35 . HB# 1 2
958 1 2 2 2 36 LYS HA . 36 . HA 1 2
959 1 1 2 2 34 VAL HA . 34 . HA 1 2
959 1 2 2 2 35 ASN QD . 35 . HD# 1 2
960 1 1 2 2 34 VAL QG . 34 . HG# 1 2
960 1 2 2 2 35 ASN QD . 35 . HD# 1 2
961 1 1 2 2 36 LYS HA . 36 . HA 1 2
961 1 2 2 2 36 LYS QD . 36 . HD# 1 2
962 1 1 2 2 35 ASN HA . 35 . HA 1 2
962 1 2 2 2 36 LYS QB . 36 . HB# 1 2
963 1 1 2 2 34 VAL QG . 34 . HG# 1 2
963 1 2 2 2 36 LYS QE . 36 . HE# 1 2
964 1 1 2 2 36 LYS HA . 36 . HA 1 2
964 1 2 2 2 36 LYS QE . 36 . HE# 1 2
965 1 1 2 2 36 LYS HA . 36 . HA 1 2
965 1 2 2 2 37 PRO QD . 37 . HD# 1 2
966 1 1 2 2 36 LYS QB . 36 . HB# 1 2
966 1 2 2 2 37 PRO QD . 37 . HD# 1 2
967 1 1 2 2 36 LYS QD . 36 . HD# 1 2
967 1 2 2 2 37 PRO QD . 37 . HD# 1 2
968 1 1 2 2 36 LYS QG . 36 . HG# 1 2
968 1 2 2 2 37 PRO QD . 37 . HD# 1 2
969 1 1 2 2 36 LYS HA . 36 . HA 1 2
969 1 2 2 2 37 PRO QG . 37 . HG# 1 2
970 1 1 2 2 37 PRO HA . 37 . HA 1 2
970 1 2 2 2 38 GLY QA . 38 . HA# 1 2
971 1 1 1 1 15 ARG QG . 89 . HG# 1 2
971 1 2 2 2 14 LYS HA . 14 . HA 1 2
972 1 1 1 1 37 ASN QB . 111 . HB# 1 2
972 1 2 2 2 16 ARG HA . 16 . HA 1 2
973 1 1 1 1 54 HIS HD2 . 128 . HD2 1 2
973 1 2 2 2 13 TYR HA . 13 . HA 1 2
974 1 1 1 1 55 TYR QE . 129 . HE# 1 2
974 1 2 2 2 34 VAL QG . 34 . HG# 1 2
975 1 1 1 1 67 ASP QB . 141 . HB# 1 2
975 1 2 2 2 34 VAL HB . 34 . HB 1 2
976 1 1 2 2 16 ARG HA . 16 . HA 1 2
976 1 2 2 2 16 ARG HE . 16 . HE 1 2
977 1 1 2 2 16 ARG QB . 16 . HB# 1 2
977 1 2 2 2 16 ARG HE . 16 . HE 1 2
978 1 1 2 2 16 ARG HE . 16 . HE 1 2
978 1 2 2 2 22 LEU QB . 22 . HB# 1 2
979 1 1 2 2 16 ARG HE . 16 . HE 1 2
979 1 2 2 2 22 LEU QD . 22 . HD# 1 2
980 1 1 2 2 16 ARG HE . 16 . HE 1 2
980 1 2 2 2 23 THR HA . 23 . HA 1 2
981 1 1 2 2 16 ARG HE . 16 . HE 1 2
981 1 2 2 2 27 ILE MD . 27 . HD# 1 2
982 1 1 1 1 37 ASN QB . 111 . HB# 1 2
982 1 2 2 2 16 ARG HE . 16 . HE 1 2
983 1 1 1 1 38 TYR HA . 112 . HA 1 2
983 1 2 2 2 16 ARG HE . 16 . HE 1 2
984 1 1 1 1 39 PRO QD . 113 . HD# 1 2
984 1 2 2 2 16 ARG HE . 16 . HE 1 2
985 1 1 2 2 30 MET QB . 30 . HB# 1 2
985 1 2 2 2 31 PTR H . 31 . H 1 2
986 1 1 2 2 30 MET QG . 30 . HG# 1 2
986 1 2 2 2 31 PTR H . 31 . H 1 2
987 1 1 2 2 31 PTR H . 31 . H 1 2
987 1 2 2 2 31 PTR HA . 31 . HA 1 2
988 1 1 2 2 31 PTR H . 31 . H 1 2
988 1 2 2 2 32 SER HA . 32 . HA 1 2
989 1 1 1 1 54 HIS QB . 128 . HB# 1 2
989 1 2 2 2 31 PTR H . 31 . H 1 2
990 1 1 2 2 33 SER QB . 33 . HB# 1 2
990 1 2 2 2 35 ASN QD . 35 . HD# 1 2
991 1 1 1 1 88 GLY QA . 162 . HA# 1 2
991 1 2 2 2 35 ASN QD . 35 . HD# 1 2
992 1 1 1 1 90 CYS HA . 164 . HA 1 2
992 1 2 2 2 35 ASN QD . 35 . HD# 1 2
993 1 1 2 2 8 PHE HA . 8 . HA 1 2
993 1 2 2 2 8 PHE QE . 8 . HE# 1 2
994 1 1 2 2 8 PHE QD . 8 . HD# 1 2
994 1 2 2 2 9 SER HA . 9 . HA 1 2
995 1 1 2 2 13 TYR HA . 13 . HA 1 2
995 1 2 2 2 13 TYR QE . 13 . HE# 1 2
996 1 1 2 2 13 TYR QD . 13 . HD# 1 2
996 1 2 2 2 14 LYS QG . 14 . HG# 1 2
997 1 1 2 2 13 TYR QE . 13 . HE# 1 2
997 1 2 2 2 15 SER HA . 15 . HA 1 2
998 1 1 2 2 13 TYR QD . 13 . HD# 1 2
998 1 2 2 2 15 SER QB . 15 . HB# 1 2
999 1 1 2 2 13 TYR QE . 13 . HE# 1 2
999 1 2 2 2 15 SER QB . 15 . HB# 1 2
1000 1 1 2 2 13 TYR QE . 13 . HE# 1 2
1000 1 2 2 2 17 GLU QG . 17 . HG# 1 2
1001 1 1 2 2 13 TYR QD . 13 . HD# 1 2
1001 1 2 2 2 27 ILE MD . 27 . HD# 1 2
1002 1 1 2 2 13 TYR QE . 13 . HE# 1 2
1002 1 2 2 2 27 ILE MD . 27 . HD# 1 2
1003 1 1 2 2 13 TYR QD . 13 . HD# 1 2
1003 1 2 2 2 30 MET QB . 30 . HB# 1 2
1004 1 1 2 2 13 TYR QE . 13 . HE# 1 2
1004 1 2 2 2 30 MET QB . 30 . HB# 1 2
1005 1 1 2 2 13 TYR QD . 13 . HD# 1 2
1005 1 2 2 2 30 MET QG . 30 . HG# 1 2
1006 1 1 2 2 13 TYR QE . 13 . HE# 1 2
1006 1 2 2 2 30 MET QG . 30 . HG# 1 2
1007 1 1 1 1 15 ARG HA . 89 . HA 1 2
1007 1 2 2 2 13 TYR QD . 13 . HD# 1 2
1008 1 1 1 1 15 ARG HA . 89 . HA 1 2
1008 1 2 2 2 13 TYR QE . 13 . HE# 1 2
1009 1 1 1 1 15 ARG QB . 89 . HB# 1 2
1009 1 2 2 2 13 TYR QD . 13 . HD# 1 2
1010 1 1 1 1 15 ARG QB . 89 . HB# 1 2
1010 1 2 2 2 13 TYR QE . 13 . HE# 1 2
1011 1 1 1 1 15 ARG QG . 89 . HG# 1 2
1011 1 2 2 2 13 TYR QD . 13 . HD# 1 2
1012 1 1 1 1 15 ARG QG . 89 . HG# 1 2
1012 1 2 2 2 13 TYR QE . 13 . HE# 1 2
1013 1 1 1 1 36 THR HB . 110 . HB 1 2
1013 1 2 2 2 13 TYR QE . 13 . HE# 1 2
1014 1 1 1 1 37 ASN QD . 111 . HD# 1 2
1014 1 2 2 2 13 TYR QD . 13 . HD# 1 2
1015 1 1 1 1 43 THR MG . 117 . HG2# 1 2
1015 1 2 2 2 13 TYR QD . 13 . HD# 1 2
1016 1 1 1 1 43 THR MG . 117 . HG2# 1 2
1016 1 2 2 2 13 TYR QE . 13 . HE# 1 2
1017 1 1 1 1 49 GLU QB . 123 . HB# 1 2
1017 1 2 2 2 8 PHE QE . 8 . HE# 1 2
1018 1 1 1 1 51 LYS QD . 125 . HD# 1 2
1018 1 2 2 2 8 PHE QD . 8 . HD# 1 2
1019 1 1 1 1 51 LYS QD . 125 . HD# 1 2
1019 1 2 2 2 8 PHE QE . 8 . HE# 1 2
1020 1 1 1 1 51 LYS QG . 125 . HG# 1 2
1020 1 2 2 2 8 PHE QE . 8 . HE# 1 2
1021 1 1 1 1 54 HIS QB . 128 . HB# 1 2
1021 1 2 2 2 13 TYR QD . 13 . HD# 1 2
1022 1 1 1 1 54 HIS QB . 128 . HB# 1 2
1022 1 2 2 2 13 TYR QE . 13 . HE# 1 2
1023 1 1 1 1 54 HIS HE1 . 128 . HE1 1 2
1023 1 2 2 2 13 TYR QD . 13 . HD# 1 2
1024 1 1 1 1 54 HIS HE1 . 128 . HE1 1 2
1024 1 2 2 2 13 TYR QE . 13 . HE# 1 2
1025 1 1 2 2 14 LYS QD . 14 . HD# 1 2
1025 1 2 2 2 30 MET ME . 30 . HE# 1 2
1026 1 1 2 2 11 LEU QD . 11 . HD# 1 2
1026 1 2 2 2 31 PTR HA . 31 . HA 1 2
1027 1 1 2 2 34 VAL HB . 34 . HB 1 2
1027 1 2 2 2 35 ASN QD . 35 . HD# 1 2
1028 1 1 1 1 36 THR HB . 110 . HB 1 2
1028 1 2 2 2 17 GLU QG . 17 . HG# 1 2
1029 1 1 1 1 36 THR MG . 110 . HG2# 1 2
1029 1 2 2 2 16 ARG QG . 16 . HG# 1 2
1030 1 1 1 1 37 ASN QB . 111 . HB# 1 2
1030 1 2 2 2 16 ARG QD . 16 . HD# 1 2
1031 1 1 1 1 37 ASN QB . 111 . HB# 1 2
1031 1 2 2 2 16 ARG QG . 16 . HG# 1 2
1032 1 1 1 1 37 ASN QB . 111 . HB# 1 2
1032 1 2 2 2 30 MET ME . 30 . HE# 1 2
1033 1 1 1 1 51 LYS QD . 125 . HD# 1 2
1033 1 2 2 2 11 LEU QD . 11 . HD# 1 2
1034 1 1 1 1 51 LYS QE . 125 . HE# 1 2
1034 1 2 2 2 11 LEU QD . 11 . HD# 1 2
1035 1 1 1 1 51 LYS QG . 125 . HG# 1 2
1035 1 2 2 2 11 LEU QD . 11 . HD# 1 2
1036 1 1 1 1 52 VAL QG . 126 . HG# 1 2
1036 1 2 2 2 11 LEU QD . 11 . HD# 1 2
1037 1 1 1 1 53 GLU QG . 127 . HG# 1 2
1037 1 2 2 2 11 LEU QD . 11 . HD# 1 2
1038 1 1 1 1 54 HIS HA . 128 . HA 1 2
1038 1 2 2 2 11 LEU QD . 11 . HD# 1 2
1039 1 1 1 1 54 HIS QB . 128 . HB# 1 2
1039 1 2 2 2 11 LEU QD . 11 . HD# 1 2
1040 1 1 1 1 66 ILE MG . 140 . HG2# 1 2
1040 1 2 2 2 34 VAL HB . 34 . HB 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 . . . . . 5.0 1.8 5.0 1 2
2 1 . . . . . 5.0 1.8 5.0 1 2
3 1 . . . . . 5.0 1.8 5.0 1 2
4 1 . . . . . 5.0 1.8 5.0 1 2
5 1 . . . . . 5.0 1.8 5.0 1 2
6 1 . . . . . 5.0 1.8 5.0 1 2
7 1 . . . . . 5.0 1.8 5.0 1 2
8 1 . . . . . 5.0 1.8 5.0 1 2
9 1 . . . . . 5.0 1.8 5.0 1 2
10 1 . . . . . 5.0 1.8 5.0 1 2
11 1 . . . . . 5.0 1.8 5.0 1 2
12 1 . . . . . 5.0 1.8 5.0 1 2
13 1 . . . . . 5.0 1.8 5.0 1 2
14 1 . . . . . 5.0 1.8 5.0 1 2
15 1 . . . . . 5.0 1.8 5.0 1 2
16 1 . . . . . 5.0 1.8 5.0 1 2
17 1 . . . . . 5.0 1.8 5.0 1 2
18 1 . . . . . 5.0 1.8 5.0 1 2
19 1 . . . . . 5.0 1.8 5.0 1 2
20 1 . . . . . 5.0 1.8 5.0 1 2
21 1 . . . . . 5.0 1.8 5.0 1 2
22 1 . . . . . 5.0 1.8 5.0 1 2
23 1 . . . . . 5.0 1.8 5.0 1 2
24 1 . . . . . 5.0 1.8 5.0 1 2
25 1 . . . . . 5.0 1.8 5.0 1 2
26 1 . . . . . 5.0 1.8 5.0 1 2
27 1 . . . . . 5.0 1.8 5.0 1 2
28 1 . . . . . 5.0 1.8 5.0 1 2
29 1 . . . . . 5.0 1.8 5.0 1 2
30 1 . . . . . 5.0 1.8 5.0 1 2
31 1 . . . . . 5.0 1.8 5.0 1 2
32 1 . . . . . 5.0 1.8 5.0 1 2
33 1 . . . . . 5.0 1.8 5.0 1 2
34 1 . . . . . 5.0 1.8 5.0 1 2
35 1 . . . . . 5.0 1.8 5.0 1 2
36 1 . . . . . 5.0 1.8 5.0 1 2
37 1 . . . . . 5.0 1.8 5.0 1 2
38 1 . . . . . 5.0 1.8 5.0 1 2
39 1 . . . . . 5.0 1.8 5.0 1 2
40 1 . . . . . 5.0 1.8 5.0 1 2
41 1 . . . . . 5.0 1.8 5.0 1 2
42 1 . . . . . 5.0 1.8 5.0 1 2
43 1 . . . . . 5.0 1.8 5.0 1 2
44 1 . . . . . 5.0 1.8 5.0 1 2
45 1 . . . . . 5.0 1.8 5.0 1 2
46 1 . . . . . 5.0 1.8 5.0 1 2
47 1 . . . . . 5.0 1.8 5.0 1 2
48 1 . . . . . 5.0 1.8 5.0 1 2
49 1 . . . . . 5.0 1.8 5.0 1 2
50 1 . . . . . 5.0 1.8 5.0 1 2
51 1 . . . . . 5.0 1.8 5.0 1 2
52 1 . . . . . 5.0 1.8 5.0 1 2
53 1 . . . . . 5.0 1.8 5.0 1 2
54 1 . . . . . 5.0 1.8 5.0 1 2
55 1 . . . . . 5.0 1.8 5.0 1 2
56 1 . . . . . 5.0 1.8 5.0 1 2
57 1 . . . . . 5.0 1.8 5.0 1 2
58 1 . . . . . 5.0 1.8 5.0 1 2
59 1 . . . . . 5.0 1.8 5.0 1 2
60 1 . . . . . 5.0 1.8 5.0 1 2
61 1 . . . . . 5.0 1.8 5.0 1 2
62 1 . . . . . 5.0 1.8 5.0 1 2
63 1 . . . . . 5.0 1.8 5.0 1 2
64 1 . . . . . 5.0 1.8 5.0 1 2
65 1 . . . . . 5.0 1.8 5.0 1 2
66 1 . . . . . 5.0 1.8 5.0 1 2
67 1 . . . . . 5.0 1.8 5.0 1 2
68 1 . . . . . 5.0 1.8 5.0 1 2
69 1 . . . . . 5.0 1.8 5.0 1 2
70 1 . . . . . 5.0 1.8 5.0 1 2
71 1 . . . . . 5.0 1.8 5.0 1 2
72 1 . . . . . 5.0 1.8 5.0 1 2
73 1 . . . . . 5.0 1.8 5.0 1 2
74 1 . . . . . 5.0 1.8 5.0 1 2
75 1 . . . . . 5.0 1.8 5.0 1 2
76 1 . . . . . 5.0 1.8 5.0 1 2
77 1 . . . . . 5.0 1.8 5.0 1 2
78 1 . . . . . 5.0 1.8 5.0 1 2
79 1 . . . . . 5.0 1.8 5.0 1 2
80 1 . . . . . 5.0 1.8 5.0 1 2
81 1 . . . . . 5.0 1.8 5.0 1 2
82 1 . . . . . 5.0 1.8 5.0 1 2
83 1 . . . . . 5.0 1.8 5.0 1 2
84 1 . . . . . 5.0 1.8 5.0 1 2
85 1 . . . . . 5.0 1.8 5.0 1 2
86 1 . . . . . 5.0 1.8 5.0 1 2
87 1 . . . . . 5.0 1.8 5.0 1 2
88 1 . . . . . 5.0 1.8 5.0 1 2
89 1 . . . . . 5.0 1.8 5.0 1 2
90 1 . . . . . 5.0 1.8 5.0 1 2
91 1 . . . . . 5.0 1.8 5.0 1 2
92 1 . . . . . 5.0 1.8 5.0 1 2
93 1 . . . . . 5.0 1.8 5.0 1 2
94 1 . . . . . 5.0 1.8 5.0 1 2
95 1 . . . . . 5.0 1.8 5.0 1 2
96 1 . . . . . 5.0 1.8 5.0 1 2
97 1 . . . . . 5.0 1.8 5.0 1 2
98 1 . . . . . 5.0 1.8 5.0 1 2
99 1 . . . . . 5.0 1.8 5.0 1 2
100 1 . . . . . 5.0 1.8 5.0 1 2
101 1 . . . . . 5.0 1.8 5.0 1 2
102 1 . . . . . 5.0 1.8 5.0 1 2
103 1 . . . . . 5.0 1.8 5.0 1 2
104 1 . . . . . 5.0 1.8 5.0 1 2
105 1 . . . . . 5.0 1.8 5.0 1 2
106 1 . . . . . 5.0 1.8 5.0 1 2
107 1 . . . . . 5.0 1.8 5.0 1 2
108 1 . . . . . 5.0 1.8 5.0 1 2
109 1 . . . . . 5.0 1.8 5.0 1 2
110 1 . . . . . 5.0 1.8 5.0 1 2
111 1 . . . . . 5.0 1.8 5.0 1 2
112 1 . . . . . 5.0 1.8 5.0 1 2
113 1 . . . . . 5.0 1.8 5.0 1 2
114 1 . . . . . 5.0 1.8 5.0 1 2
115 1 . . . . . 5.0 1.8 5.0 1 2
116 1 . . . . . 5.0 1.8 5.0 1 2
117 1 . . . . . 5.0 1.8 5.0 1 2
118 1 . . . . . 5.0 1.8 5.0 1 2
119 1 . . . . . 5.0 1.8 5.0 1 2
120 1 . . . . . 5.0 1.8 5.0 1 2
121 1 . . . . . 5.0 1.8 5.0 1 2
122 1 . . . . . 5.0 1.8 5.0 1 2
123 1 . . . . . 5.0 1.8 5.0 1 2
124 1 . . . . . 5.0 1.8 5.0 1 2
125 1 . . . . . 5.0 1.8 5.0 1 2
126 1 . . . . . 5.0 1.8 5.0 1 2
127 1 . . . . . 5.0 1.8 5.0 1 2
128 1 . . . . . 5.0 1.8 5.0 1 2
129 1 . . . . . 5.0 1.8 5.0 1 2
130 1 . . . . . 5.0 1.8 5.0 1 2
131 1 . . . . . 5.0 1.8 5.0 1 2
132 1 . . . . . 5.0 1.8 5.0 1 2
133 1 . . . . . 5.0 1.8 5.0 1 2
134 1 . . . . . 5.0 1.8 5.0 1 2
135 1 . . . . . 5.0 1.8 5.0 1 2
136 1 . . . . . 5.0 1.8 5.0 1 2
137 1 . . . . . 5.0 1.8 5.0 1 2
138 1 . . . . . 5.0 1.8 5.0 1 2
139 1 . . . . . 5.0 1.8 5.0 1 2
140 1 . . . . . 5.0 1.8 5.0 1 2
141 1 . . . . . 5.0 1.8 5.0 1 2
142 1 . . . . . 5.0 1.8 5.0 1 2
143 1 . . . . . 5.0 1.8 5.0 1 2
144 1 . . . . . 5.0 1.8 5.0 1 2
145 1 . . . . . 5.0 1.8 5.0 1 2
146 1 . . . . . 5.0 1.8 5.0 1 2
147 1 . . . . . 5.0 1.8 5.0 1 2
148 1 . . . . . 5.0 1.8 5.0 1 2
149 1 . . . . . 5.0 1.8 5.0 1 2
150 1 . . . . . 5.0 1.8 5.0 1 2
151 1 . . . . . 5.0 1.8 5.0 1 2
152 1 . . . . . 5.0 1.8 5.0 1 2
153 1 . . . . . 5.0 1.8 5.0 1 2
154 1 . . . . . 5.0 1.8 5.0 1 2
155 1 . . . . . 5.0 1.8 5.0 1 2
156 1 . . . . . 5.0 1.8 5.0 1 2
157 1 . . . . . 5.0 1.8 5.0 1 2
158 1 . . . . . 5.0 1.8 5.0 1 2
159 1 . . . . . 5.0 1.8 5.0 1 2
160 1 . . . . . 5.0 1.8 5.0 1 2
161 1 . . . . . 5.0 1.8 5.0 1 2
162 1 . . . . . 5.0 1.8 5.0 1 2
163 1 . . . . . 5.0 1.8 5.0 1 2
164 1 . . . . . 5.0 1.8 5.0 1 2
165 1 . . . . . 5.0 1.8 5.0 1 2
166 1 . . . . . 5.0 1.8 5.0 1 2
167 1 . . . . . 5.0 1.8 5.0 1 2
168 1 . . . . . 5.0 1.8 5.0 1 2
169 1 . . . . . 5.0 1.8 5.0 1 2
170 1 . . . . . 5.0 1.8 5.0 1 2
171 1 . . . . . 5.0 1.8 5.0 1 2
172 1 . . . . . 5.0 1.8 5.0 1 2
173 1 . . . . . 5.0 1.8 5.0 1 2
174 1 . . . . . 5.0 1.8 5.0 1 2
175 1 . . . . . 5.0 1.8 5.0 1 2
176 1 . . . . . 5.0 1.8 5.0 1 2
177 1 . . . . . 5.0 1.8 5.0 1 2
178 1 . . . . . 5.0 1.8 5.0 1 2
179 1 . . . . . 5.0 1.8 5.0 1 2
180 1 . . . . . 5.0 1.8 5.0 1 2
181 1 . . . . . 5.0 1.8 5.0 1 2
182 1 . . . . . 5.0 1.8 5.0 1 2
183 1 . . . . . 5.0 1.8 5.0 1 2
184 1 . . . . . 5.0 1.8 5.0 1 2
185 1 . . . . . 5.0 1.8 5.0 1 2
186 1 . . . . . 5.0 1.8 5.0 1 2
187 1 . . . . . 5.0 1.8 5.0 1 2
188 1 . . . . . 5.0 1.8 5.0 1 2
189 1 . . . . . 5.0 1.8 5.0 1 2
190 1 . . . . . 5.0 1.8 5.0 1 2
191 1 . . . . . 5.0 1.8 5.0 1 2
192 1 . . . . . 5.0 1.8 5.0 1 2
193 1 . . . . . 5.0 1.8 5.0 1 2
194 1 . . . . . 5.0 1.8 5.0 1 2
195 1 . . . . . 5.0 1.8 5.0 1 2
196 1 . . . . . 5.0 1.8 5.0 1 2
197 1 . . . . . 5.0 1.8 5.0 1 2
198 1 . . . . . 5.0 1.8 5.0 1 2
199 1 . . . . . 5.0 1.8 5.0 1 2
200 1 . . . . . 5.0 1.8 5.0 1 2
201 1 . . . . . 5.0 1.8 5.0 1 2
202 1 . . . . . 5.0 1.8 5.0 1 2
203 1 . . . . . 5.0 1.8 5.0 1 2
204 1 . . . . . 5.0 1.8 5.0 1 2
205 1 . . . . . 5.0 1.8 5.0 1 2
206 1 . . . . . 5.0 1.8 5.0 1 2
207 1 . . . . . 5.0 1.8 5.0 1 2
208 1 . . . . . 5.0 1.8 5.0 1 2
209 1 . . . . . 5.0 1.8 5.0 1 2
210 1 . . . . . 5.0 1.8 5.0 1 2
211 1 . . . . . 5.0 1.8 5.0 1 2
212 1 . . . . . 5.0 1.8 5.0 1 2
213 1 . . . . . 5.0 1.8 5.0 1 2
214 1 . . . . . 5.0 1.8 5.0 1 2
215 1 . . . . . 5.0 1.8 5.0 1 2
216 1 . . . . . 5.0 1.8 5.0 1 2
217 1 . . . . . 5.0 1.8 5.0 1 2
218 1 . . . . . 5.0 1.8 5.0 1 2
219 1 . . . . . 5.0 1.8 5.0 1 2
220 1 . . . . . 5.0 1.8 5.0 1 2
221 1 . . . . . 5.0 1.8 5.0 1 2
222 1 . . . . . 5.0 1.8 5.0 1 2
223 1 . . . . . 5.0 1.8 5.0 1 2
224 1 . . . . . 5.0 1.8 5.0 1 2
225 1 . . . . . 5.0 1.8 5.0 1 2
226 1 . . . . . 5.0 1.8 5.0 1 2
227 1 . . . . . 5.0 1.8 5.0 1 2
228 1 . . . . . 5.0 1.8 5.0 1 2
229 1 . . . . . 5.0 1.8 5.0 1 2
230 1 . . . . . 5.0 1.8 5.0 1 2
231 1 . . . . . 5.0 1.8 5.0 1 2
232 1 . . . . . 5.0 1.8 5.0 1 2
233 1 . . . . . 5.0 1.8 5.0 1 2
234 1 . . . . . 5.0 1.8 5.0 1 2
235 1 . . . . . 5.0 1.8 5.0 1 2
236 1 . . . . . 5.0 1.8 5.0 1 2
237 1 . . . . . 5.0 1.8 5.0 1 2
238 1 . . . . . 5.0 1.8 5.0 1 2
239 1 . . . . . 5.0 1.8 5.0 1 2
240 1 . . . . . 5.0 1.8 5.0 1 2
241 1 . . . . . 5.0 1.8 5.0 1 2
242 1 . . . . . 5.0 1.8 5.0 1 2
243 1 . . . . . 5.0 1.8 5.0 1 2
244 1 . . . . . 5.0 1.8 5.0 1 2
245 1 . . . . . 5.0 1.8 5.0 1 2
246 1 . . . . . 5.0 1.8 5.0 1 2
247 1 . . . . . 5.0 1.8 5.0 1 2
248 1 . . . . . 5.0 1.8 5.0 1 2
249 1 . . . . . 5.0 1.8 5.0 1 2
250 1 . . . . . 5.0 1.8 5.0 1 2
251 1 . . . . . 5.0 1.8 5.0 1 2
252 1 . . . . . 5.0 1.8 5.0 1 2
253 1 . . . . . 5.0 1.8 5.0 1 2
254 1 . . . . . 5.0 1.8 5.0 1 2
255 1 . . . . . 5.0 1.8 5.0 1 2
256 1 . . . . . 5.0 1.8 5.0 1 2
257 1 . . . . . 5.0 1.8 5.0 1 2
258 1 . . . . . 5.0 1.8 5.0 1 2
259 1 . . . . . 5.0 1.8 5.0 1 2
260 1 . . . . . 5.0 1.8 5.0 1 2
261 1 . . . . . 5.0 1.8 5.0 1 2
262 1 . . . . . 5.0 1.8 5.0 1 2
263 1 . . . . . 5.0 1.8 5.0 1 2
264 1 . . . . . 5.0 1.8 5.0 1 2
265 1 . . . . . 5.0 1.8 5.0 1 2
266 1 . . . . . 5.0 1.8 5.0 1 2
267 1 . . . . . 5.0 1.8 5.0 1 2
268 1 . . . . . 5.0 1.8 5.0 1 2
269 1 . . . . . 5.0 1.8 5.0 1 2
270 1 . . . . . 5.0 1.8 5.0 1 2
271 1 . . . . . 5.0 1.8 5.0 1 2
272 1 . . . . . 5.0 1.8 5.0 1 2
273 1 . . . . . 5.0 1.8 5.0 1 2
274 1 . . . . . 5.0 1.8 5.0 1 2
275 1 . . . . . 5.0 1.8 5.0 1 2
276 1 . . . . . 5.0 1.8 5.0 1 2
277 1 . . . . . 5.0 1.8 5.0 1 2
278 1 . . . . . 5.0 1.8 5.0 1 2
279 1 . . . . . 5.0 1.8 5.0 1 2
280 1 . . . . . 5.0 1.8 5.0 1 2
281 1 . . . . . 5.0 1.8 5.0 1 2
282 1 . . . . . 5.0 1.8 5.0 1 2
283 1 . . . . . 5.0 1.8 5.0 1 2
284 1 . . . . . 5.0 1.8 5.0 1 2
285 1 . . . . . 5.0 1.8 5.0 1 2
286 1 . . . . . 5.0 1.8 5.0 1 2
287 1 . . . . . 5.0 1.8 5.0 1 2
288 1 . . . . . 5.0 1.8 5.0 1 2
289 1 . . . . . 5.0 1.8 5.0 1 2
290 1 . . . . . 5.0 1.8 5.0 1 2
291 1 . . . . . 5.0 1.8 5.0 1 2
292 1 . . . . . 5.0 1.8 5.0 1 2
293 1 . . . . . 5.0 1.8 5.0 1 2
294 1 . . . . . 5.0 1.8 5.0 1 2
295 1 . . . . . 5.0 1.8 5.0 1 2
296 1 . . . . . 5.0 1.8 5.0 1 2
297 1 . . . . . 5.0 1.8 5.0 1 2
298 1 . . . . . 5.0 1.8 5.0 1 2
299 1 . . . . . 5.0 1.8 5.0 1 2
300 1 . . . . . 5.0 1.8 5.0 1 2
301 1 . . . . . 5.0 1.8 5.0 1 2
302 1 . . . . . 5.0 1.8 5.0 1 2
303 1 . . . . . 5.0 1.8 5.0 1 2
304 1 . . . . . 5.0 1.8 5.0 1 2
305 1 . . . . . 5.0 1.8 5.0 1 2
306 1 . . . . . 5.0 1.8 5.0 1 2
307 1 . . . . . 5.0 1.8 5.0 1 2
308 1 . . . . . 5.0 1.8 5.0 1 2
309 1 . . . . . 5.0 1.8 5.0 1 2
310 1 . . . . . 5.0 1.8 5.0 1 2
311 1 . . . . . 5.0 1.8 5.0 1 2
312 1 . . . . . 5.0 1.8 5.0 1 2
313 1 . . . . . 5.0 1.8 5.0 1 2
314 1 . . . . . 5.0 1.8 5.0 1 2
315 1 . . . . . 5.0 1.8 5.0 1 2
316 1 . . . . . 5.0 1.8 5.0 1 2
317 1 . . . . . 5.0 1.8 5.0 1 2
318 1 . . . . . 5.0 1.8 5.0 1 2
319 1 . . . . . 5.0 1.8 5.0 1 2
320 1 . . . . . 5.0 1.8 5.0 1 2
321 1 . . . . . 5.0 1.8 5.0 1 2
322 1 . . . . . 5.0 1.8 5.0 1 2
323 1 . . . . . 5.0 1.8 5.0 1 2
324 1 . . . . . 5.0 1.8 5.0 1 2
325 1 . . . . . 5.0 1.8 5.0 1 2
326 1 . . . . . 5.0 1.8 5.0 1 2
327 1 . . . . . 5.0 1.8 5.0 1 2
328 1 . . . . . 5.0 1.8 5.0 1 2
329 1 . . . . . 5.0 1.8 5.0 1 2
330 1 . . . . . 5.0 1.8 5.0 1 2
331 1 . . . . . 5.0 1.8 5.0 1 2
332 1 . . . . . 5.0 1.8 5.0 1 2
333 1 . . . . . 5.0 1.8 5.0 1 2
334 1 . . . . . 5.0 1.8 5.0 1 2
335 1 . . . . . 5.0 1.8 5.0 1 2
336 1 . . . . . 5.0 1.8 5.0 1 2
337 1 . . . . . 5.0 1.8 5.0 1 2
338 1 . . . . . 5.0 1.8 5.0 1 2
339 1 . . . . . 5.0 1.8 5.0 1 2
340 1 . . . . . 5.0 1.8 5.0 1 2
341 1 . . . . . 5.0 1.8 5.0 1 2
342 1 . . . . . 5.0 1.8 5.0 1 2
343 1 . . . . . 5.0 1.8 5.0 1 2
344 1 . . . . . 5.0 1.8 5.0 1 2
345 1 . . . . . 5.0 1.8 5.0 1 2
346 1 . . . . . 5.0 1.8 5.0 1 2
347 1 . . . . . 5.0 1.8 5.0 1 2
348 1 . . . . . 5.0 1.8 5.0 1 2
349 1 . . . . . 5.0 1.8 5.0 1 2
350 1 . . . . . 5.0 1.8 5.0 1 2
351 1 . . . . . 5.0 1.8 5.0 1 2
352 1 . . . . . 5.0 1.8 5.0 1 2
353 1 . . . . . 5.0 1.8 5.0 1 2
354 1 . . . . . 5.0 1.8 5.0 1 2
355 1 . . . . . 5.0 1.8 5.0 1 2
356 1 . . . . . 5.0 1.8 5.0 1 2
357 1 . . . . . 5.0 1.8 5.0 1 2
358 1 . . . . . 5.0 1.8 5.0 1 2
359 1 . . . . . 5.0 1.8 5.0 1 2
360 1 . . . . . 5.0 1.8 5.0 1 2
361 1 . . . . . 5.0 1.8 5.0 1 2
362 1 . . . . . 5.0 1.8 5.0 1 2
363 1 . . . . . 5.0 1.8 5.0 1 2
364 1 . . . . . 5.0 1.8 5.0 1 2
365 1 . . . . . 5.0 1.8 5.0 1 2
366 1 . . . . . 5.0 1.8 5.0 1 2
367 1 . . . . . 5.0 1.8 5.0 1 2
368 1 . . . . . 5.0 1.8 5.0 1 2
369 1 . . . . . 5.0 1.8 5.0 1 2
370 1 . . . . . 5.0 1.8 5.0 1 2
371 1 . . . . . 5.0 1.8 5.0 1 2
372 1 . . . . . 5.0 1.8 5.0 1 2
373 1 . . . . . 5.0 1.8 5.0 1 2
374 1 . . . . . 5.0 1.8 5.0 1 2
375 1 . . . . . 5.0 1.8 5.0 1 2
376 1 . . . . . 5.0 1.8 5.0 1 2
377 1 . . . . . 5.0 1.8 5.0 1 2
378 1 . . . . . 5.0 1.8 5.0 1 2
379 1 . . . . . 5.0 1.8 5.0 1 2
380 1 . . . . . 5.0 1.8 5.0 1 2
381 1 . . . . . 5.0 1.8 5.0 1 2
382 1 . . . . . 5.0 1.8 5.0 1 2
383 1 . . . . . 5.0 1.8 5.0 1 2
384 1 . . . . . 5.0 1.8 5.0 1 2
385 1 . . . . . 5.0 1.8 5.0 1 2
386 1 . . . . . 5.0 1.8 5.0 1 2
387 1 . . . . . 5.0 1.8 5.0 1 2
388 1 . . . . . 5.0 1.8 5.0 1 2
389 1 . . . . . 5.0 1.8 5.0 1 2
390 1 . . . . . 5.0 1.8 5.0 1 2
391 1 . . . . . 5.0 1.8 5.0 1 2
392 1 . . . . . 5.0 1.8 5.0 1 2
393 1 . . . . . 5.0 1.8 5.0 1 2
394 1 . . . . . 5.0 1.8 5.0 1 2
395 1 . . . . . 5.0 1.8 5.0 1 2
396 1 . . . . . 5.0 1.8 5.0 1 2
397 1 . . . . . 5.0 1.8 5.0 1 2
398 1 . . . . . 5.0 1.8 5.0 1 2
399 1 . . . . . 5.0 1.8 5.0 1 2
400 1 . . . . . 5.0 1.8 5.0 1 2
401 1 . . . . . 5.0 1.8 5.0 1 2
402 1 . . . . . 5.0 1.8 5.0 1 2
403 1 . . . . . 5.0 1.8 5.0 1 2
404 1 . . . . . 5.0 1.8 5.0 1 2
405 1 . . . . . 5.0 1.8 5.0 1 2
406 1 . . . . . 5.0 1.8 5.0 1 2
407 1 . . . . . 5.0 1.8 5.0 1 2
408 1 . . . . . 5.0 1.8 5.0 1 2
409 1 . . . . . 5.0 1.8 5.0 1 2
410 1 . . . . . 5.0 1.8 5.0 1 2
411 1 . . . . . 5.0 1.8 5.0 1 2
412 1 . . . . . 5.0 1.8 5.0 1 2
413 1 . . . . . 5.0 1.8 5.0 1 2
414 1 . . . . . 5.0 1.8 5.0 1 2
415 1 . . . . . 5.0 1.8 5.0 1 2
416 1 . . . . . 5.0 1.8 5.0 1 2
417 1 . . . . . 5.0 1.8 5.0 1 2
418 1 . . . . . 5.0 1.8 5.0 1 2
419 1 . . . . . 5.0 1.8 5.0 1 2
420 1 . . . . . 5.0 1.8 5.0 1 2
421 1 . . . . . 5.0 1.8 5.0 1 2
422 1 . . . . . 5.0 1.8 5.0 1 2
423 1 . . . . . 5.0 1.8 5.0 1 2
424 1 . . . . . 5.0 1.8 5.0 1 2
425 1 . . . . . 5.0 1.8 5.0 1 2
426 1 . . . . . 5.0 1.8 5.0 1 2
427 1 . . . . . 5.0 1.8 5.0 1 2
428 1 . . . . . 5.0 1.8 5.0 1 2
429 1 . . . . . 5.0 1.8 5.0 1 2
430 1 . . . . . 5.0 1.8 5.0 1 2
431 1 . . . . . 5.0 1.8 5.0 1 2
432 1 . . . . . 5.0 1.8 5.0 1 2
433 1 . . . . . 5.0 1.8 5.0 1 2
434 1 . . . . . 5.0 1.8 5.0 1 2
435 1 . . . . . 5.0 1.8 5.0 1 2
436 1 . . . . . 5.0 1.8 5.0 1 2
437 1 . . . . . 5.0 1.8 5.0 1 2
438 1 . . . . . 5.0 1.8 5.0 1 2
439 1 . . . . . 5.0 1.8 5.0 1 2
440 1 . . . . . 5.0 1.8 5.0 1 2
441 1 . . . . . 5.0 1.8 5.0 1 2
442 1 . . . . . 5.0 1.8 5.0 1 2
443 1 . . . . . 5.0 1.8 5.0 1 2
444 1 . . . . . 5.0 1.8 5.0 1 2
445 1 . . . . . 5.0 1.8 5.0 1 2
446 1 . . . . . 5.0 1.8 5.0 1 2
447 1 . . . . . 5.0 1.8 5.0 1 2
448 1 . . . . . 5.0 1.8 5.0 1 2
449 1 . . . . . 5.0 1.8 5.0 1 2
450 1 . . . . . 5.0 1.8 5.0 1 2
451 1 . . . . . 5.0 1.8 5.0 1 2
452 1 . . . . . 5.0 1.8 5.0 1 2
453 1 . . . . . 5.0 1.8 5.0 1 2
454 1 . . . . . 5.0 1.8 5.0 1 2
455 1 . . . . . 5.0 1.8 5.0 1 2
456 1 . . . . . 5.0 1.8 5.0 1 2
457 1 . . . . . 5.0 1.8 5.0 1 2
458 1 . . . . . 5.0 1.8 5.0 1 2
459 1 . . . . . 5.0 1.8 5.0 1 2
460 1 . . . . . 5.0 1.8 5.0 1 2
461 1 . . . . . 5.0 1.8 5.0 1 2
462 1 . . . . . 5.0 1.8 5.0 1 2
463 1 . . . . . 5.0 1.8 5.0 1 2
464 1 . . . . . 5.0 1.8 5.0 1 2
465 1 . . . . . 5.0 1.8 5.0 1 2
466 1 . . . . . 5.0 1.8 5.0 1 2
467 1 . . . . . 5.0 1.8 5.0 1 2
468 1 . . . . . 5.0 1.8 5.0 1 2
469 1 . . . . . 5.0 1.8 5.0 1 2
470 1 . . . . . 5.0 1.8 5.0 1 2
471 1 . . . . . 5.0 1.8 5.0 1 2
472 1 . . . . . 5.0 1.8 5.0 1 2
473 1 . . . . . 5.0 1.8 5.0 1 2
474 1 . . . . . 5.0 1.8 5.0 1 2
475 1 . . . . . 5.0 1.8 5.0 1 2
476 1 . . . . . 5.0 1.8 5.0 1 2
477 1 . . . . . 5.0 1.8 5.0 1 2
478 1 . . . . . 5.0 1.8 5.0 1 2
479 1 . . . . . 5.0 1.8 5.0 1 2
480 1 . . . . . 5.0 1.8 5.0 1 2
481 1 . . . . . 5.0 1.8 5.0 1 2
482 1 . . . . . 5.0 1.8 5.0 1 2
483 1 . . . . . 5.0 1.8 5.0 1 2
484 1 . . . . . 5.0 1.8 5.0 1 2
485 1 . . . . . 5.0 1.8 5.0 1 2
486 1 . . . . . 5.0 1.8 5.0 1 2
487 1 . . . . . 5.0 1.8 5.0 1 2
488 1 . . . . . 5.0 1.8 5.0 1 2
489 1 . . . . . 5.0 1.8 5.0 1 2
490 1 . . . . . 5.0 1.8 5.0 1 2
491 1 . . . . . 5.0 1.8 5.0 1 2
492 1 . . . . . 5.0 1.8 5.0 1 2
493 1 . . . . . 5.0 1.8 5.0 1 2
494 1 . . . . . 5.0 1.8 5.0 1 2
495 1 . . . . . 5.0 1.8 5.0 1 2
496 1 . . . . . 5.0 1.8 5.0 1 2
497 1 . . . . . 5.0 1.8 5.0 1 2
498 1 . . . . . 5.0 1.8 5.0 1 2
499 1 . . . . . 5.0 1.8 5.0 1 2
500 1 . . . . . 5.0 1.8 5.0 1 2
501 1 . . . . . 5.0 1.8 5.0 1 2
502 1 . . . . . 5.0 1.8 5.0 1 2
503 1 . . . . . 5.0 1.8 5.0 1 2
504 1 . . . . . 5.0 1.8 5.0 1 2
505 1 . . . . . 5.0 1.8 5.0 1 2
506 1 . . . . . 5.0 1.8 5.0 1 2
507 1 . . . . . 5.0 1.8 5.0 1 2
508 1 . . . . . 5.0 1.8 5.0 1 2
509 1 . . . . . 5.0 1.8 5.0 1 2
510 1 . . . . . 5.0 1.8 5.0 1 2
511 1 . . . . . 5.0 1.8 5.0 1 2
512 1 . . . . . 5.0 1.8 5.0 1 2
513 1 . . . . . 5.0 1.8 5.0 1 2
514 1 . . . . . 5.0 1.8 5.0 1 2
515 1 . . . . . 5.0 1.8 5.0 1 2
516 1 . . . . . 5.0 1.8 5.0 1 2
517 1 . . . . . 5.0 1.8 5.0 1 2
518 1 . . . . . 5.0 1.8 5.0 1 2
519 1 . . . . . 5.0 1.8 5.0 1 2
520 1 . . . . . 5.0 1.8 5.0 1 2
521 1 . . . . . 5.0 1.8 5.0 1 2
522 1 . . . . . 5.0 1.8 5.0 1 2
523 1 . . . . . 5.0 1.8 5.0 1 2
524 1 . . . . . 5.0 1.8 5.0 1 2
525 1 . . . . . 5.0 1.8 5.0 1 2
526 1 . . . . . 5.0 1.8 5.0 1 2
527 1 . . . . . 5.0 1.8 5.0 1 2
528 1 . . . . . 5.0 1.8 5.0 1 2
529 1 . . . . . 5.0 1.8 5.0 1 2
530 1 . . . . . 5.0 1.8 5.0 1 2
531 1 . . . . . 5.0 1.8 5.0 1 2
532 1 . . . . . 5.0 1.8 5.0 1 2
533 1 . . . . . 5.0 1.8 5.0 1 2
534 1 . . . . . 5.0 1.8 5.0 1 2
535 1 . . . . . 5.0 1.8 5.0 1 2
536 1 . . . . . 5.0 1.8 5.0 1 2
537 1 . . . . . 5.0 1.8 5.0 1 2
538 1 . . . . . 5.0 1.8 5.0 1 2
539 1 . . . . . 5.0 1.8 5.0 1 2
540 1 . . . . . 5.0 1.8 5.0 1 2
541 1 . . . . . 5.0 1.8 5.0 1 2
542 1 . . . . . 5.0 1.8 5.0 1 2
543 1 . . . . . 5.0 1.8 5.0 1 2
544 1 . . . . . 5.0 1.8 5.0 1 2
545 1 . . . . . 5.0 1.8 5.0 1 2
546 1 . . . . . 5.0 1.8 5.0 1 2
547 1 . . . . . 5.0 1.8 5.0 1 2
548 1 . . . . . 5.0 1.8 5.0 1 2
549 1 . . . . . 5.0 1.8 5.0 1 2
550 1 . . . . . 5.0 1.8 5.0 1 2
551 1 . . . . . 5.0 1.8 5.0 1 2
552 1 . . . . . 5.0 1.8 5.0 1 2
553 1 . . . . . 5.0 1.8 5.0 1 2
554 1 . . . . . 5.0 1.8 5.0 1 2
555 1 . . . . . 5.0 1.8 5.0 1 2
556 1 . . . . . 5.0 1.8 5.0 1 2
557 1 . . . . . 5.0 1.8 5.0 1 2
558 1 . . . . . 5.0 1.8 5.0 1 2
559 1 . . . . . 5.0 1.8 5.0 1 2
560 1 . . . . . 5.0 1.8 5.0 1 2
561 1 . . . . . 5.0 1.8 5.0 1 2
562 1 . . . . . 5.0 1.8 5.0 1 2
563 1 . . . . . 5.0 1.8 5.0 1 2
564 1 . . . . . 5.0 1.8 5.0 1 2
565 1 . . . . . 5.0 1.8 5.0 1 2
566 1 . . . . . 5.0 1.8 5.0 1 2
567 1 . . . . . 5.0 1.8 5.0 1 2
568 1 . . . . . 5.0 1.8 5.0 1 2
569 1 . . . . . 5.0 1.8 5.0 1 2
570 1 . . . . . 5.0 1.8 5.0 1 2
571 1 . . . . . 5.0 1.8 5.0 1 2
572 1 . . . . . 5.0 1.8 5.0 1 2
573 1 . . . . . 5.0 1.8 5.0 1 2
574 1 . . . . . 5.0 1.8 5.0 1 2
575 1 . . . . . 5.0 1.8 5.0 1 2
576 1 . . . . . 5.0 1.8 5.0 1 2
577 1 . . . . . 5.0 1.8 5.0 1 2
578 1 . . . . . 5.0 1.8 5.0 1 2
579 1 . . . . . 5.0 1.8 5.0 1 2
580 1 . . . . . 5.0 1.8 5.0 1 2
581 1 . . . . . 5.0 1.8 5.0 1 2
582 1 . . . . . 5.0 1.8 5.0 1 2
583 1 . . . . . 5.0 1.8 5.0 1 2
584 1 . . . . . 5.0 1.8 5.0 1 2
585 1 . . . . . 5.0 1.8 5.0 1 2
586 1 . . . . . 5.0 1.8 5.0 1 2
587 1 . . . . . 5.0 1.8 5.0 1 2
588 1 . . . . . 5.0 1.8 5.0 1 2
589 1 . . . . . 5.0 1.8 5.0 1 2
590 1 . . . . . 5.0 1.8 5.0 1 2
591 1 . . . . . 5.0 1.8 5.0 1 2
592 1 . . . . . 5.0 1.8 5.0 1 2
593 1 . . . . . 5.0 1.8 5.0 1 2
594 1 . . . . . 5.0 1.8 5.0 1 2
595 1 . . . . . 5.0 1.8 5.0 1 2
596 1 . . . . . 5.0 1.8 5.0 1 2
597 1 . . . . . 5.0 1.8 5.0 1 2
598 1 . . . . . 5.0 1.8 5.0 1 2
599 1 . . . . . 5.0 1.8 5.0 1 2
600 1 . . . . . 5.0 1.8 5.0 1 2
601 1 . . . . . 5.0 1.8 5.0 1 2
602 1 . . . . . 5.0 1.8 5.0 1 2
603 1 . . . . . 5.0 1.8 5.0 1 2
604 1 . . . . . 5.0 1.8 5.0 1 2
605 1 . . . . . 5.0 1.8 5.0 1 2
606 1 . . . . . 5.0 1.8 5.0 1 2
607 1 . . . . . 5.0 1.8 5.0 1 2
608 1 . . . . . 5.0 1.8 5.0 1 2
609 1 . . . . . 5.0 1.8 5.0 1 2
610 1 . . . . . 5.0 1.8 5.0 1 2
611 1 . . . . . 5.0 1.8 5.0 1 2
612 1 . . . . . 5.0 1.8 5.0 1 2
613 1 . . . . . 5.0 1.8 5.0 1 2
614 1 . . . . . 5.0 1.8 5.0 1 2
615 1 . . . . . 5.0 1.8 5.0 1 2
616 1 . . . . . 5.0 1.8 5.0 1 2
617 1 . . . . . 5.0 1.8 5.0 1 2
618 1 . . . . . 5.0 1.8 5.0 1 2
619 1 . . . . . 5.0 1.8 5.0 1 2
620 1 . . . . . 5.0 1.8 5.0 1 2
621 1 . . . . . 5.0 1.8 5.0 1 2
622 1 . . . . . 5.0 1.8 5.0 1 2
623 1 . . . . . 5.0 1.8 5.0 1 2
624 1 . . . . . 5.0 1.8 5.0 1 2
625 1 . . . . . 5.0 1.8 5.0 1 2
626 1 . . . . . 5.0 1.8 5.0 1 2
627 1 . . . . . 5.0 1.8 5.0 1 2
628 1 . . . . . 5.0 1.8 5.0 1 2
629 1 . . . . . 5.0 1.8 5.0 1 2
630 1 . . . . . 5.0 1.8 5.0 1 2
631 1 . . . . . 5.0 1.8 5.0 1 2
632 1 . . . . . 5.0 1.8 5.0 1 2
633 1 . . . . . 5.0 1.8 5.0 1 2
634 1 . . . . . 5.0 1.8 5.0 1 2
635 1 . . . . . 5.0 1.8 5.0 1 2
636 1 . . . . . 5.0 1.8 5.0 1 2
637 1 . . . . . 5.0 1.8 5.0 1 2
638 1 . . . . . 5.0 1.8 5.0 1 2
639 1 . . . . . 5.0 1.8 5.0 1 2
640 1 . . . . . 5.0 1.8 5.0 1 2
641 1 . . . . . 5.0 1.8 5.0 1 2
642 1 . . . . . 5.0 1.8 5.0 1 2
643 1 . . . . . 5.0 1.8 5.0 1 2
644 1 . . . . . 5.0 1.8 5.0 1 2
645 1 . . . . . 5.0 1.8 5.0 1 2
646 1 . . . . . 5.0 1.8 5.0 1 2
647 1 . . . . . 5.0 1.8 5.0 1 2
648 1 . . . . . 5.0 1.8 5.0 1 2
649 1 . . . . . 5.0 1.8 5.0 1 2
650 1 . . . . . 5.0 1.8 5.0 1 2
651 1 . . . . . 5.0 1.8 5.0 1 2
652 1 . . . . . 5.0 1.8 5.0 1 2
653 1 . . . . . 5.0 1.8 5.0 1 2
654 1 . . . . . 5.0 1.8 5.0 1 2
655 1 . . . . . 5.0 1.8 5.0 1 2
656 1 . . . . . 5.0 1.8 5.0 1 2
657 1 . . . . . 5.0 1.8 5.0 1 2
658 1 . . . . . 5.0 1.8 5.0 1 2
659 1 . . . . . 5.0 1.8 5.0 1 2
660 1 . . . . . 5.0 1.8 5.0 1 2
661 1 . . . . . 5.0 1.8 5.0 1 2
662 1 . . . . . 5.0 1.8 5.0 1 2
663 1 . . . . . 5.0 1.8 5.0 1 2
664 1 . . . . . 5.0 1.8 5.0 1 2
665 1 . . . . . 5.0 1.8 5.0 1 2
666 1 . . . . . 5.0 1.8 5.0 1 2
667 1 . . . . . 5.0 1.8 5.0 1 2
668 1 . . . . . 5.0 1.8 5.0 1 2
669 1 . . . . . 5.0 1.8 5.0 1 2
670 1 . . . . . 5.0 1.8 5.0 1 2
671 1 . . . . . 5.0 1.8 5.0 1 2
672 1 . . . . . 5.0 1.8 5.0 1 2
673 1 . . . . . 5.0 1.8 5.0 1 2
674 1 . . . . . 5.0 1.8 5.0 1 2
675 1 . . . . . 5.0 1.8 5.0 1 2
676 1 . . . . . 5.0 1.8 5.0 1 2
677 1 . . . . . 5.0 1.8 5.0 1 2
678 1 . . . . . 5.0 1.8 5.0 1 2
679 1 . . . . . 5.0 1.8 5.0 1 2
680 1 . . . . . 5.0 1.8 5.0 1 2
681 1 . . . . . 5.0 1.8 5.0 1 2
682 1 . . . . . 5.0 1.8 5.0 1 2
683 1 . . . . . 5.0 1.8 5.0 1 2
684 1 . . . . . 5.0 1.8 5.0 1 2
685 1 . . . . . 5.0 1.8 5.0 1 2
686 1 . . . . . 5.0 1.8 5.0 1 2
687 1 . . . . . 5.0 1.8 5.0 1 2
688 1 . . . . . 5.0 1.8 5.0 1 2
689 1 . . . . . 5.0 1.8 5.0 1 2
690 1 . . . . . 5.0 1.8 5.0 1 2
691 1 . . . . . 5.0 1.8 5.0 1 2
692 1 . . . . . 5.0 1.8 5.0 1 2
693 1 . . . . . 5.0 1.8 5.0 1 2
694 1 . . . . . 5.0 1.8 5.0 1 2
695 1 . . . . . 5.0 1.8 5.0 1 2
696 1 . . . . . 5.0 1.8 5.0 1 2
697 1 . . . . . 5.0 1.8 5.0 1 2
698 1 . . . . . 5.0 1.8 5.0 1 2
699 1 . . . . . 5.0 1.8 5.0 1 2
700 1 . . . . . 5.0 1.8 5.0 1 2
701 1 . . . . . 5.0 1.8 5.0 1 2
702 1 . . . . . 5.0 1.8 5.0 1 2
703 1 . . . . . 5.0 1.8 5.0 1 2
704 1 . . . . . 5.0 1.8 5.0 1 2
705 1 . . . . . 5.0 1.8 5.0 1 2
706 1 . . . . . 5.0 1.8 5.0 1 2
707 1 . . . . . 5.0 1.8 5.0 1 2
708 1 . . . . . 5.0 1.8 5.0 1 2
709 1 . . . . . 5.0 1.8 5.0 1 2
710 1 . . . . . 5.0 1.8 5.0 1 2
711 1 . . . . . 5.0 1.8 5.0 1 2
712 1 . . . . . 5.0 1.8 5.0 1 2
713 1 . . . . . 5.0 1.8 5.0 1 2
714 1 . . . . . 5.0 1.8 5.0 1 2
715 1 . . . . . 5.0 1.8 5.0 1 2
716 1 . . . . . 5.0 1.8 5.0 1 2
717 1 . . . . . 5.0 1.8 5.0 1 2
718 1 . . . . . 5.0 1.8 5.0 1 2
719 1 . . . . . 5.0 1.8 5.0 1 2
720 1 . . . . . 5.0 1.8 5.0 1 2
721 1 . . . . . 5.0 1.8 5.0 1 2
722 1 . . . . . 5.0 1.8 5.0 1 2
723 1 . . . . . 5.0 1.8 5.0 1 2
724 1 . . . . . 5.0 1.8 5.0 1 2
725 1 . . . . . 5.0 1.8 5.0 1 2
726 1 . . . . . 5.0 1.8 5.0 1 2
727 1 . . . . . 5.0 1.8 5.0 1 2
728 1 . . . . . 5.0 1.8 5.0 1 2
729 1 . . . . . 5.0 1.8 5.0 1 2
730 1 . . . . . 5.0 1.8 5.0 1 2
731 1 . . . . . 5.0 1.8 5.0 1 2
732 1 . . . . . 5.0 1.8 5.0 1 2
733 1 . . . . . 5.0 1.8 5.0 1 2
734 1 . . . . . 5.0 1.8 5.0 1 2
735 1 . . . . . 5.0 1.8 5.0 1 2
736 1 . . . . . 5.0 1.8 5.0 1 2
737 1 . . . . . 5.0 1.8 5.0 1 2
738 1 . . . . . 5.0 1.8 5.0 1 2
739 1 . . . . . 5.0 1.8 5.0 1 2
740 1 . . . . . 5.0 1.8 5.0 1 2
741 1 . . . . . 5.0 1.8 5.0 1 2
742 1 . . . . . 5.0 1.8 5.0 1 2
743 1 . . . . . 5.0 1.8 5.0 1 2
744 1 . . . . . 5.0 1.8 5.0 1 2
745 1 . . . . . 5.0 1.8 5.0 1 2
746 1 . . . . . 5.0 1.8 5.0 1 2
747 1 . . . . . 5.0 1.8 5.0 1 2
748 1 . . . . . 5.0 1.8 5.0 1 2
749 1 . . . . . 5.0 1.8 5.0 1 2
750 1 . . . . . 5.0 1.8 5.0 1 2
751 1 . . . . . 5.0 1.8 5.0 1 2
752 1 . . . . . 5.0 1.8 5.0 1 2
753 1 . . . . . 5.0 1.8 5.0 1 2
754 1 . . . . . 5.0 1.8 5.0 1 2
755 1 . . . . . 5.0 1.8 5.0 1 2
756 1 . . . . . 5.0 1.8 5.0 1 2
757 1 . . . . . 5.0 1.8 5.0 1 2
758 1 . . . . . 5.0 1.8 5.0 1 2
759 1 . . . . . 5.0 1.8 5.0 1 2
760 1 . . . . . 5.0 1.8 5.0 1 2
761 1 . . . . . 5.0 1.8 5.0 1 2
762 1 . . . . . 5.0 1.8 5.0 1 2
763 1 . . . . . 5.0 1.8 5.0 1 2
764 1 . . . . . 5.0 1.8 5.0 1 2
765 1 . . . . . 5.0 1.8 5.0 1 2
766 1 . . . . . 5.0 1.8 5.0 1 2
767 1 . . . . . 5.0 1.8 5.0 1 2
768 1 . . . . . 5.0 1.8 5.0 1 2
769 1 . . . . . 5.0 1.8 5.0 1 2
770 1 . . . . . 5.0 1.8 5.0 1 2
771 1 . . . . . 5.0 1.8 5.0 1 2
772 1 . . . . . 5.0 1.8 5.0 1 2
773 1 . . . . . 5.0 1.8 5.0 1 2
774 1 . . . . . 5.0 1.8 5.0 1 2
775 1 . . . . . 5.0 1.8 5.0 1 2
776 1 . . . . . 5.0 1.8 5.0 1 2
777 1 . . . . . 5.0 1.8 5.0 1 2
778 1 . . . . . 5.0 1.8 5.0 1 2
779 1 . . . . . 5.0 1.8 5.0 1 2
780 1 . . . . . 5.0 1.8 5.0 1 2
781 1 . . . . . 5.0 1.8 5.0 1 2
782 1 . . . . . 5.0 1.8 5.0 1 2
783 1 . . . . . 5.0 1.8 5.0 1 2
784 1 . . . . . 5.0 1.8 5.0 1 2
785 1 . . . . . 5.0 1.8 5.0 1 2
786 1 . . . . . 5.0 1.8 5.0 1 2
787 1 . . . . . 5.0 1.8 5.0 1 2
788 1 . . . . . 5.0 1.8 5.0 1 2
789 1 . . . . . 5.0 1.8 5.0 1 2
790 1 . . . . . 5.0 1.8 5.0 1 2
791 1 . . . . . 5.0 1.8 5.0 1 2
792 1 . . . . . 5.0 1.8 5.0 1 2
793 1 . . . . . 5.0 1.8 5.0 1 2
794 1 . . . . . 5.0 1.8 5.0 1 2
795 1 . . . . . 5.0 1.8 5.0 1 2
796 1 . . . . . 5.0 1.8 5.0 1 2
797 1 . . . . . 5.0 1.8 5.0 1 2
798 1 . . . . . 5.0 1.8 5.0 1 2
799 1 . . . . . 5.0 1.8 5.0 1 2
800 1 . . . . . 5.0 1.8 5.0 1 2
801 1 . . . . . 5.0 1.8 5.0 1 2
802 1 . . . . . 5.0 1.8 5.0 1 2
803 1 . . . . . 5.0 1.8 5.0 1 2
804 1 . . . . . 5.0 1.8 5.0 1 2
805 1 . . . . . 5.0 1.8 5.0 1 2
806 1 . . . . . 5.0 1.8 5.0 1 2
807 1 . . . . . 5.0 1.8 5.0 1 2
808 1 . . . . . 5.0 1.8 5.0 1 2
809 1 . . . . . 5.0 1.8 5.0 1 2
810 1 . . . . . 5.0 1.8 5.0 1 2
811 1 . . . . . 5.0 1.8 5.0 1 2
812 1 . . . . . 5.0 1.8 5.0 1 2
813 1 . . . . . 5.0 1.8 5.0 1 2
814 1 . . . . . 5.0 1.8 5.0 1 2
815 1 . . . . . 5.0 1.8 5.0 1 2
816 1 . . . . . 5.0 1.8 5.0 1 2
817 1 . . . . . 5.0 1.8 5.0 1 2
818 1 . . . . . 5.0 1.8 5.0 1 2
819 1 . . . . . 5.0 1.8 5.0 1 2
820 1 . . . . . 5.0 1.8 5.0 1 2
821 1 . . . . . 5.0 1.8 5.0 1 2
822 1 . . . . . 5.0 1.8 5.0 1 2
823 1 . . . . . 5.0 1.8 5.0 1 2
824 1 . . . . . 5.0 1.8 5.0 1 2
825 1 . . . . . 5.0 1.8 5.0 1 2
826 1 . . . . . 5.0 1.8 5.0 1 2
827 1 . . . . . 5.0 1.8 5.0 1 2
828 1 . . . . . 5.0 1.8 5.0 1 2
829 1 . . . . . 5.0 1.8 5.0 1 2
830 1 . . . . . 5.0 1.8 5.0 1 2
831 1 . . . . . 5.0 1.8 5.0 1 2
832 1 . . . . . 5.0 1.8 5.0 1 2
833 1 . . . . . 5.0 1.8 5.0 1 2
834 1 . . . . . 5.0 1.8 5.0 1 2
835 1 . . . . . 5.0 1.8 5.0 1 2
836 1 . . . . . 5.0 1.8 5.0 1 2
837 1 . . . . . 5.0 1.8 5.0 1 2
838 1 . . . . . 5.0 1.8 5.0 1 2
839 1 . . . . . 5.0 1.8 5.0 1 2
840 1 . . . . . 5.0 1.8 5.0 1 2
841 1 . . . . . 5.0 1.8 5.0 1 2
842 1 . . . . . 5.0 1.8 5.0 1 2
843 1 . . . . . 5.0 1.8 5.0 1 2
844 1 . . . . . 5.0 1.8 5.0 1 2
845 1 . . . . . 5.0 1.8 5.0 1 2
846 1 . . . . . 5.0 1.8 5.0 1 2
847 1 . . . . . 5.0 1.8 5.0 1 2
848 1 . . . . . 5.0 1.8 5.0 1 2
849 1 . . . . . 5.0 1.8 5.0 1 2
850 1 . . . . . 5.0 1.8 5.0 1 2
851 1 . . . . . 5.0 1.8 5.0 1 2
852 1 . . . . . 5.0 1.8 5.0 1 2
853 1 . . . . . 5.0 1.8 5.0 1 2
854 1 . . . . . 5.0 1.8 5.0 1 2
855 1 . . . . . 5.0 1.8 5.0 1 2
856 1 . . . . . 5.0 1.8 5.0 1 2
857 1 . . . . . 5.0 1.8 5.0 1 2
858 1 . . . . . 5.0 1.8 5.0 1 2
859 1 . . . . . 5.0 1.8 5.0 1 2
860 1 . . . . . 5.0 1.8 5.0 1 2
861 1 . . . . . 5.0 1.8 5.0 1 2
862 1 . . . . . 5.0 1.8 5.0 1 2
863 1 . . . . . 5.0 1.8 5.0 1 2
864 1 . . . . . 5.0 1.8 5.0 1 2
865 1 . . . . . 5.0 1.8 5.0 1 2
866 1 . . . . . 5.0 1.8 5.0 1 2
867 1 . . . . . 5.0 1.8 5.0 1 2
868 1 . . . . . 5.0 1.8 5.0 1 2
869 1 . . . . . 5.0 1.8 5.0 1 2
870 1 . . . . . 5.0 1.8 5.0 1 2
871 1 . . . . . 5.0 1.8 5.0 1 2
872 1 . . . . . 5.0 1.8 5.0 1 2
873 1 . . . . . 5.0 1.8 5.0 1 2
874 1 . . . . . 5.0 1.8 5.0 1 2
875 1 . . . . . 5.0 1.8 5.0 1 2
876 1 . . . . . 5.0 1.8 5.0 1 2
877 1 . . . . . 5.0 1.8 5.0 1 2
878 1 . . . . . 5.0 1.8 5.0 1 2
879 1 . . . . . 5.0 1.8 5.0 1 2
880 1 . . . . . 5.0 1.8 5.0 1 2
881 1 . . . . . 5.0 1.8 5.0 1 2
882 1 . . . . . 5.0 1.8 5.0 1 2
883 1 . . . . . 5.0 1.8 5.0 1 2
884 1 . . . . . 5.0 1.8 5.0 1 2
885 1 . . . . . 5.0 1.8 5.0 1 2
886 1 . . . . . 5.0 1.8 5.0 1 2
887 1 . . . . . 5.0 1.8 5.0 1 2
888 1 . . . . . 5.0 1.8 5.0 1 2
889 1 . . . . . 5.0 1.8 5.0 1 2
890 1 . . . . . 5.0 1.8 5.0 1 2
891 1 . . . . . 5.0 1.8 5.0 1 2
892 1 . . . . . 5.0 1.8 5.0 1 2
893 1 . . . . . 5.0 1.8 5.0 1 2
894 1 . . . . . 5.0 1.8 5.0 1 2
895 1 . . . . . 5.0 1.8 5.0 1 2
896 1 . . . . . 5.0 1.8 5.0 1 2
897 1 . . . . . 5.0 1.8 5.0 1 2
898 1 . . . . . 5.0 1.8 5.0 1 2
899 1 . . . . . 5.0 1.8 5.0 1 2
900 1 . . . . . 5.0 1.8 5.0 1 2
901 1 . . . . . 5.0 1.8 5.0 1 2
902 1 . . . . . 5.0 1.8 5.0 1 2
903 1 . . . . . 5.0 1.8 5.0 1 2
904 1 . . . . . 5.0 1.8 5.0 1 2
905 1 . . . . . 5.0 1.8 5.0 1 2
906 1 . . . . . 5.0 1.8 5.0 1 2
907 1 . . . . . 5.0 1.8 5.0 1 2
908 1 . . . . . 5.0 1.8 5.0 1 2
909 1 . . . . . 5.0 1.8 5.0 1 2
910 1 . . . . . 5.0 1.8 5.0 1 2
911 1 . . . . . 5.0 1.8 5.0 1 2
912 1 . . . . . 5.0 1.8 5.0 1 2
913 1 . . . . . 5.0 1.8 5.0 1 2
914 1 . . . . . 5.0 1.8 5.0 1 2
915 1 . . . . . 5.0 1.8 5.0 1 2
916 1 . . . . . 5.0 1.8 5.0 1 2
917 1 . . . . . 5.0 1.8 5.0 1 2
918 1 . . . . . 5.0 1.8 5.0 1 2
919 1 . . . . . 5.0 1.8 5.0 1 2
920 1 . . . . . 5.0 1.8 5.0 1 2
921 1 . . . . . 5.0 1.8 5.0 1 2
922 1 . . . . . 5.0 1.8 5.0 1 2
923 1 . . . . . 5.0 1.8 5.0 1 2
924 1 . . . . . 5.0 1.8 5.0 1 2
925 1 . . . . . 5.0 1.8 5.0 1 2
926 1 . . . . . 5.0 1.8 5.0 1 2
927 1 . . . . . 5.0 1.8 5.0 1 2
928 1 . . . . . 5.0 1.8 5.0 1 2
929 1 . . . . . 5.0 1.8 5.0 1 2
930 1 . . . . . 5.0 1.8 5.0 1 2
931 1 . . . . . 5.0 1.8 5.0 1 2
932 1 . . . . . 5.0 1.8 5.0 1 2
933 1 . . . . . 5.0 1.8 5.0 1 2
934 1 . . . . . 5.0 1.8 5.0 1 2
935 1 . . . . . 5.0 1.8 5.0 1 2
936 1 . . . . . 5.0 1.8 5.0 1 2
937 1 . . . . . 5.0 1.8 5.0 1 2
938 1 . . . . . 5.0 1.8 5.0 1 2
939 1 . . . . . 5.0 1.8 5.0 1 2
940 1 . . . . . 5.0 1.8 5.0 1 2
941 1 . . . . . 5.0 1.8 5.0 1 2
942 1 . . . . . 5.0 1.8 5.0 1 2
943 1 . . . . . 5.0 1.8 5.0 1 2
944 1 . . . . . 5.0 1.8 5.0 1 2
945 1 . . . . . 5.0 1.8 5.0 1 2
946 1 . . . . . 5.0 1.8 5.0 1 2
947 1 . . . . . 5.0 1.8 5.0 1 2
948 1 . . . . . 5.0 1.8 5.0 1 2
949 1 . . . . . 5.0 1.8 5.0 1 2
950 1 . . . . . 5.0 1.8 5.0 1 2
951 1 . . . . . 5.0 1.8 5.0 1 2
952 1 . . . . . 5.0 1.8 5.0 1 2
953 1 . . . . . 5.0 1.8 5.0 1 2
954 1 . . . . . 5.0 1.8 5.0 1 2
955 1 . . . . . 5.0 1.8 5.0 1 2
956 1 . . . . . 5.0 1.8 5.0 1 2
957 1 . . . . . 5.0 1.8 5.0 1 2
958 1 . . . . . 5.0 1.8 5.0 1 2
959 1 . . . . . 5.0 1.8 5.0 1 2
960 1 . . . . . 5.0 1.8 5.0 1 2
961 1 . . . . . 5.0 1.8 5.0 1 2
962 1 . . . . . 5.0 1.8 5.0 1 2
963 1 . . . . . 5.0 1.8 5.0 1 2
964 1 . . . . . 5.0 1.8 5.0 1 2
965 1 . . . . . 5.0 1.8 5.0 1 2
966 1 . . . . . 5.0 1.8 5.0 1 2
967 1 . . . . . 5.0 1.8 5.0 1 2
968 1 . . . . . 5.0 1.8 5.0 1 2
969 1 . . . . . 5.0 1.8 5.0 1 2
970 1 . . . . . 5.0 1.8 5.0 1 2
971 1 . . . . . 5.0 1.8 5.0 1 2
972 1 . . . . . 5.0 1.8 5.0 1 2
973 1 . . . . . 5.0 1.8 5.0 1 2
974 1 . . . . . 5.0 1.8 5.0 1 2
975 1 . . . . . 5.0 1.8 5.0 1 2
976 1 . . . . . 5.0 1.8 5.0 1 2
977 1 . . . . . 5.0 1.8 5.0 1 2
978 1 . . . . . 5.0 1.8 5.0 1 2
979 1 . . . . . 5.0 1.8 5.0 1 2
980 1 . . . . . 5.0 1.8 5.0 1 2
981 1 . . . . . 5.0 1.8 5.0 1 2
982 1 . . . . . 5.0 1.8 5.0 1 2
983 1 . . . . . 5.0 1.8 5.0 1 2
984 1 . . . . . 5.0 1.8 5.0 1 2
985 1 . . . . . 5.0 1.8 5.0 1 2
986 1 . . . . . 5.0 1.8 5.0 1 2
987 1 . . . . . 5.0 1.8 5.0 1 2
988 1 . . . . . 5.0 1.8 5.0 1 2
989 1 . . . . . 5.0 1.8 5.0 1 2
990 1 . . . . . 5.0 1.8 5.0 1 2
991 1 . . . . . 5.0 1.8 5.0 1 2
992 1 . . . . . 5.0 1.8 5.0 1 2
993 1 . . . . . 5.0 1.8 5.0 1 2
994 1 . . . . . 5.0 1.8 5.0 1 2
995 1 . . . . . 5.0 1.8 5.0 1 2
996 1 . . . . . 5.0 1.8 5.0 1 2
997 1 . . . . . 5.0 1.8 5.0 1 2
998 1 . . . . . 5.0 1.8 5.0 1 2
999 1 . . . . . 5.0 1.8 5.0 1 2
1000 1 . . . . . 5.0 1.8 5.0 1 2
1001 1 . . . . . 5.0 1.8 5.0 1 2
1002 1 . . . . . 5.0 1.8 5.0 1 2
1003 1 . . . . . 5.0 1.8 5.0 1 2
1004 1 . . . . . 5.0 1.8 5.0 1 2
1005 1 . . . . . 5.0 1.8 5.0 1 2
1006 1 . . . . . 5.0 1.8 5.0 1 2
1007 1 . . . . . 5.0 1.8 5.0 1 2
1008 1 . . . . . 5.0 1.8 5.0 1 2
1009 1 . . . . . 5.0 1.8 5.0 1 2
1010 1 . . . . . 5.0 1.8 5.0 1 2
1011 1 . . . . . 5.0 1.8 5.0 1 2
1012 1 . . . . . 5.0 1.8 5.0 1 2
1013 1 . . . . . 5.0 1.8 5.0 1 2
1014 1 . . . . . 5.0 1.8 5.0 1 2
1015 1 . . . . . 5.0 1.8 5.0 1 2
1016 1 . . . . . 5.0 1.8 5.0 1 2
1017 1 . . . . . 5.0 1.8 5.0 1 2
1018 1 . . . . . 5.0 1.8 5.0 1 2
1019 1 . . . . . 5.0 1.8 5.0 1 2
1020 1 . . . . . 5.0 1.8 5.0 1 2
1021 1 . . . . . 5.0 1.8 5.0 1 2
1022 1 . . . . . 5.0 1.8 5.0 1 2
1023 1 . . . . . 5.0 1.8 5.0 1 2
1024 1 . . . . . 5.0 1.8 5.0 1 2
1025 1 . . . . . 5.0 1.8 5.0 1 2
1026 1 . . . . . 5.0 1.8 5.0 1 2
1027 1 . . . . . 5.0 1.8 5.0 1 2
1028 1 . . . . . 5.0 1.8 5.0 1 2
1029 1 . . . . . 5.0 1.8 5.0 1 2
1030 1 . . . . . 5.0 1.8 5.0 1 2
1031 1 . . . . . 5.0 1.8 5.0 1 2
1032 1 . . . . . 5.0 1.8 5.0 1 2
1033 1 . . . . . 5.0 1.8 5.0 1 2
1034 1 . . . . . 5.0 1.8 5.0 1 2
1035 1 . . . . . 5.0 1.8 5.0 1 2
1036 1 . . . . . 5.0 1.8 5.0 1 2
1037 1 . . . . . 5.0 1.8 5.0 1 2
1038 1 . . . . . 5.0 1.8 5.0 1 2
1039 1 . . . . . 5.0 1.8 5.0 1 2
1040 1 . . . . . 5.0 1.8 5.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
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 2 2 15 SER O . 15 SER O 1 3
1 1 2 2 2 19 ASP N . 19 ASP N 1 3
2 1 1 2 2 23 THR O . 23 THR O 1 3
2 1 2 2 2 27 ILE N . 27 ILE N 1 3
3 1 1 2 2 24 GLU O . 24 GLU O 1 3
3 1 2 2 2 28 SER N . 28 SER N 1 3
4 1 1 2 2 25 GLU O . 25 GLU O 1 3
4 1 2 2 2 29 ALA N . 29 ALA N 1 3
5 1 1 1 1 48 CYS N . 122 CYSS N 1 3
5 1 2 1 1 51 LYS O . 125 LYS O 1 3
6 1 1 1 1 48 CYS O . 122 CYSS O 1 3
6 1 2 1 1 51 LYS N . 125 LYS N 1 3
7 1 1 1 1 46 VAL N . 120 VAL N 1 3
7 1 2 1 1 53 GLU O . 127 GLU O 1 3
8 1 1 1 1 46 VAL O . 120 VAL O 1 3
8 1 2 1 1 53 GLU N . 127 GLU N 1 3
9 1 1 1 1 44 LEU N . 118 LEU N 1 3
9 1 2 1 1 55 TYR O . 129 TYR O 1 3
10 1 1 1 1 44 LEU O . 118 LEU O 1 3
10 1 2 1 1 55 TYR N . 129 TYR N 1 3
11 1 1 1 1 42 TYR N . 116 TYR N 1 3
11 1 2 1 1 57 ILE O . 131 ILE O 1 3
12 1 1 1 1 42 TYR O . 116 TYR O 1 3
12 1 2 1 1 57 ILE N . 131 ILE N 1 3
13 1 1 1 1 33 ARG N . 107 ARG N 1 3
13 1 2 1 1 43 THR O . 117 THR O 1 3
14 1 1 1 1 33 ARG O . 107 ARG O 1 3
14 1 2 1 1 43 THR N . 117 THR N 1 3
15 1 1 1 1 31 LEU N . 105 LEU N 1 3
15 1 2 1 1 45 CYS O . 119 CYS O 1 3
16 1 1 1 1 31 LEU O . 105 LEU O 1 3
16 1 2 1 1 45 CYS N . 119 CYS N 1 3
17 1 1 1 1 29 LEU O . 103 LEU O 1 3
17 1 2 1 1 47 SER N . 121 SER N 1 3
18 1 1 1 1 58 MET N . 132 MET N 1 3
18 1 2 1 1 65 SER O . 139 SER O 1 3
19 1 1 1 1 58 MET O . 132 MET O 1 3
19 1 2 1 1 65 SER N . 139 SER N 1 3
20 1 1 1 1 60 HIS N . 134 HIS N 1 3
20 1 2 1 1 63 LYS O . 137 LYS O 1 3
21 1 1 1 1 60 HIS O . 134 HIS O 1 3
21 1 2 1 1 63 LYS N . 137 LYS N 1 3
22 1 1 1 1 75 LEU O . 149 LEU O 1 3
22 1 2 1 1 79 VAL N . 153 VAL N 1 3
23 1 1 1 1 76 MET O . 150 MET O 1 3
23 1 2 1 1 80 GLU N . 154 GLU N 1 3
24 1 1 1 1 77 GLN O . 151 GLN O 1 3
24 1 2 1 1 81 HIS N . 155 HIS N 1 3
25 1 1 1 1 78 LEU O . 152 LEU O 1 3
25 1 2 1 1 82 TYR N . 156 TYR N 1 3
26 1 1 1 1 79 VAL O . 153 VAL O 1 3
26 1 2 1 1 83 THR N . 157 THR N 1 3
27 1 1 1 1 80 GLU O . 154 GLU O 1 3
27 1 2 1 1 84 THR N . 158 THR N 1 3
28 1 1 1 1 81 HIS O . 155 HIS O 1 3
28 1 2 1 1 85 ASP N . 159 ASP N 1 3
29 1 1 1 1 14 THR O . 88 THR O 1 3
29 1 2 1 1 18 ALA N . 92 ALA N 1 3
30 1 1 1 1 15 ARG O . 89 ARG O 1 3
30 1 2 1 1 19 GLU N . 93 GLU N 1 3
31 1 1 1 1 16 GLU O . 90 GLU O 1 3
31 1 2 1 1 20 ARG N . 94 ARG N 1 3
32 1 1 1 1 17 GLN O . 91 GLN O 1 3
32 1 2 1 1 21 LEU N . 95 LEU N 1 3
33 1 1 1 1 18 ALA O . 92 ALA O 1 3
33 1 2 1 1 22 LEU N . 96 LEU N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.5 1 3
2 1 . . . . . . . 2.5 1 3
3 1 . . . . . . . 2.5 1 3
4 1 . . . . . . . 2.5 1 3
5 1 . . . . . . . 2.5 1 3
6 1 . . . . . . . 2.5 1 3
7 1 . . . . . . . 2.5 1 3
8 1 . . . . . . . 2.5 1 3
9 1 . . . . . . . 2.5 1 3
10 1 . . . . . . . 2.5 1 3
11 1 . . . . . . . 2.5 1 3
12 1 . . . . . . . 2.5 1 3
13 1 . . . . . . . 2.5 1 3
14 1 . . . . . . . 2.5 1 3
15 1 . . . . . . . 2.5 1 3
16 1 . . . . . . . 2.5 1 3
17 1 . . . . . . . 2.5 1 3
18 1 . . . . . . . 2.5 1 3
19 1 . . . . . . . 2.5 1 3
20 1 . . . . . . . 2.5 1 3
21 1 . . . . . . . 2.5 1 3
22 1 . . . . . . . 2.5 1 3
23 1 . . . . . . . 2.5 1 3
24 1 . . . . . . . 2.5 1 3
25 1 . . . . . . . 2.5 1 3
26 1 . . . . . . . 2.5 1 3
27 1 . . . . . . . 2.5 1 3
28 1 . . . . . . . 2.5 1 3
29 1 . . . . . . . 2.5 1 3
30 1 . . . . . . . 2.5 1 3
31 1 . . . . . . . 2.5 1 3
32 1 . . . . . . . 2.5 1 3
33 1 . . . . . . . 2.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 . 2 2 2 PRO N 2 2 2 PRO CA 2 2 2 PRO C 2 2 3 LEU N 130.0 170.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
2 . 2 2 3 LEU C 2 2 4 GLY N 2 2 4 GLY CA 2 2 4 GLY C 64.0 123.99999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 2 2 4 GLY N 2 2 4 GLY CA 2 2 4 GLY C 2 2 5 SER N -41.0 30.999998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
4 . 2 2 4 GLY C 2 2 5 SER N 2 2 5 SER CA 2 2 5 SER C -162.0 -50.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 2 2 5 SER N 2 2 5 SER CA 2 2 5 SER C 2 2 6 LYS N 53.0 165.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
6 . 2 2 5 SER C 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C -159.0 -15.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
7 . 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C 2 2 7 ARG N 86.0 218.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
8 . 2 2 6 LYS C 2 2 7 ARG N 2 2 7 ARG CA 2 2 7 ARG C -210.0 61.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
9 . 2 2 7 ARG N 2 2 7 ARG CA 2 2 7 ARG C 2 2 8 PHE N 93.0 181.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
10 . 2 2 7 ARG C 2 2 8 PHE N 2 2 8 PHE CA 2 2 8 PHE C -249.00002 2.9999998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
11 . 2 2 8 PHE N 2 2 8 PHE CA 2 2 8 PHE C 2 2 9 SER N 63.0 191.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
12 . 2 2 8 PHE C 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C -259.0 5.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
13 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C 2 2 10 SER N 68.0 172.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
14 . 2 2 9 SER C 2 2 10 SER N 2 2 10 SER CA 2 2 10 SER C -251.0 17.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
15 . 2 2 10 SER N 2 2 10 SER CA 2 2 10 SER C 2 2 11 LEU N 64.0 188.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
16 . 2 2 10 SER C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -164.0 -32.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
17 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 SER N 80.0 188.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
18 . 2 2 11 LEU C 2 2 12 SER N 2 2 12 SER CA 2 2 12 SER C -215.99998 -18.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
19 . 2 2 12 SER N 2 2 12 SER CA 2 2 12 SER C 2 2 13 TYR N 89.0 197.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
20 . 2 2 12 SER C 2 2 13 TYR N 2 2 13 TYR CA 2 2 13 TYR C -142.0 -58.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
21 . 2 2 13 TYR N 2 2 13 TYR CA 2 2 13 TYR C 2 2 14 LYS N 98.0 170.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
22 . 2 2 13 TYR C 2 2 14 LYS N 2 2 14 LYS CA 2 2 14 LYS C -172.0 -104.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
23 . 2 2 14 LYS N 2 2 14 LYS CA 2 2 14 LYS C 2 2 15 SER N 130.0 178.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
24 . 2 2 14 LYS C 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C -171.0 -55.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
25 . 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C 2 2 16 ARG N 95.99999 176.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
26 . 2 2 15 SER C 2 2 16 ARG N 2 2 16 ARG CA 2 2 16 ARG C -68.0 -52.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
27 . 2 2 16 ARG N 2 2 16 ARG CA 2 2 16 ARG C 2 2 17 GLU N -50.0 -5.9999995 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
28 . 2 2 16 ARG C 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C -82.0 -61.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
29 . 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C 2 2 18 GLU N -59.0 13.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
30 . 2 2 17 GLU C 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C -104.0 -60.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
31 . 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C 2 2 19 ASP N -55.0 5.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
32 . 2 2 18 GLU C 2 2 19 ASP N 2 2 19 ASP CA 2 2 19 ASP C -162.99998 -91.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
33 . 2 2 19 ASP N 2 2 19 ASP CA 2 2 19 ASP C 2 2 20 PRO N 44.0 116.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
34 . 2 2 20 PRO N 2 2 20 PRO CA 2 2 20 PRO C 2 2 21 THR N -38.0 -5.9999995 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 2 2 20 PRO C 2 2 21 THR N 2 2 21 THR CA 2 2 21 THR C -115.00001 -55.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
36 . 2 2 21 THR N 2 2 21 THR CA 2 2 21 THR C 2 2 22 LEU N -41.0 26.999998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 2 2 21 THR C 2 2 22 LEU N 2 2 22 LEU CA 2 2 22 LEU C -127.00001 -30.999998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
38 . 2 2 22 LEU N 2 2 22 LEU CA 2 2 22 LEU C 2 2 23 THR N 137.0 161.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 2 2 22 LEU C 2 2 23 THR N 2 2 23 THR CA 2 2 23 THR C -133.99998 -58.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
40 . 2 2 23 THR N 2 2 23 THR CA 2 2 23 THR C 2 2 24 GLU N 155.0 179.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
41 . 2 2 23 THR C 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C -68.0 -47.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
42 . 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C 2 2 25 GLU N -52.0 -23.999998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
43 . 2 2 24 GLU C 2 2 25 GLU N 2 2 25 GLU CA 2 2 25 GLU C -80.0 -47.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
44 . 2 2 25 GLU N 2 2 25 GLU CA 2 2 25 GLU C 2 2 26 GLU N -55.0 -26.999998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
45 . 2 2 25 GLU C 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C -77.0 -53.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C 2 2 27 ILE N -52.0 -36.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 2 2 26 GLU C 2 2 27 ILE N 2 2 27 ILE CA 2 2 27 ILE C -72.0 -56.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
48 . 2 2 27 ILE N 2 2 27 ILE CA 2 2 27 ILE C 2 2 28 SER N -53.0 -29.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
49 . 2 2 27 ILE C 2 2 28 SER N 2 2 28 SER CA 2 2 28 SER C -76.0 -52.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
50 . 2 2 28 SER N 2 2 28 SER CA 2 2 28 SER C 2 2 29 ALA N -64.0 -16.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 2 2 28 SER C 2 2 29 ALA N 2 2 29 ALA CA 2 2 29 ALA C -82.0 -58.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
52 . 2 2 29 ALA N 2 2 29 ALA CA 2 2 29 ALA C 2 2 30 MET N -44.0 4.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
53 . 2 2 29 ALA C 2 2 30 MET N 2 2 30 MET CA 2 2 30 MET C -115.00001 -66.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
54 . 2 2 30 MET N 2 2 30 MET CA 2 2 30 MET C 2 2 31 PTR N -38.0 14.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
55 . 2 2 30 MET C 2 2 31 PTR N 2 2 31 PTR CA 2 2 31 PTR C -194.0 -61.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 2 2 31 PTR N 2 2 31 PTR CA 2 2 31 PTR C 2 2 32 SER N 113.0 185.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
57 . 2 2 33 SER C 2 2 34 VAL N 2 2 34 VAL CA 2 2 34 VAL C -169.0 -49.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
58 . 2 2 34 VAL N 2 2 34 VAL CA 2 2 34 VAL C 2 2 35 ASN N 95.0 174.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
59 . 2 2 34 VAL C 2 2 35 ASN N 2 2 35 ASN CA 2 2 35 ASN C -150.0 -38.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
60 . 2 2 35 ASN N 2 2 35 ASN CA 2 2 35 ASN C 2 2 36 LYS N 75.0 174.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 2 2 35 ASN C 2 2 36 LYS N 2 2 36 LYS CA 2 2 36 LYS C -133.0 -49.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
62 . 2 2 36 LYS N 2 2 36 LYS CA 2 2 36 LYS C 2 2 37 PRO N 98.0 186.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
63 . 2 2 37 PRO N 2 2 37 PRO CA 2 2 37 PRO C 2 2 38 GLY N 111.0 171.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
64 . 1 1 5 SER C 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C -174.99998 -63.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
65 . 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C 1 1 7 PRO N 28.0 179.99998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
66 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 TRP N -33.0 -5.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
67 . 1 1 7 PRO C 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C -139.0 -55.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
68 . 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C 1 1 9 PHE N -30.999998 41.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
69 . 1 1 8 TRP C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -130.0 -58.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
70 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 HIS N 89.0 157.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
71 . 1 1 9 PHE C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -140.0 -76.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
72 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 GLY N -66.99999 25.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
73 . 1 1 12 LYS C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -165.0 -49.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
74 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 THR N 147.0 174.99998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
75 . 1 1 13 ILE C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -101.0 -65.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
76 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 ARG N 157.0 177.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
77 . 1 1 14 THR C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -69.0 -49.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
78 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 GLU N -49.0 -29.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
79 . 1 1 15 ARG C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -77.0 -49.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
80 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLN N -57.0 -29.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
81 . 1 1 16 GLU C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -75.0 -50.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
82 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ALA N -58.0 -26.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
83 . 1 1 17 GLN C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -76.0 -47.999996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
84 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLU N -53.999996 -34.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
85 . 1 1 18 ALA C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -77.0 -44.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
86 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ARG N -53.0 -33.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
87 . 1 1 19 GLU C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -72.0 -47.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
88 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 LEU N -55.0 -30.999998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
89 . 1 1 20 ARG C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -95.0 -55.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
90 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LEU N -57.0 -1.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
91 . 1 1 21 LEU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -177.0 -53.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
92 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 TYR N 44.0 224.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
93 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 PRO N 116.31999 172.55998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
94 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 GLU N 110.0 182.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
95 . 1 1 25 PRO C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -154.64 -94.36 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
96 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 THR N 90.72 160.55998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
97 . 1 1 26 GLU C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -87.0 -35.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
98 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 GLY N 112.0 144.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
99 . 1 1 28 GLY C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -150.57 -55.91 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
100 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 PHE N 111.85 148.07 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
101 . 1 1 29 LEU C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -161.94 -104.98 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
102 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LEU N 139.05 188.69 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
103 . 1 1 30 PHE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -191.59 -102.09 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
104 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 VAL N 133.94 184.77998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
105 . 1 1 31 LEU C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -165.11 -110.75 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
106 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ARG N 117.369995 170.97 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
107 . 1 1 32 VAL C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -156.0 -95.99999 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
108 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 GLU N 120.0 176.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
109 . 1 1 33 ARG C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -138.82 -20.48 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
110 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 SER N 124.45999 156.34 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
111 . 1 1 34 GLU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -106.09 -51.07 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
112 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 THR N 86.05 165.19 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
113 . 1 1 35 SER C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -67.99 -47.67 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
114 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ASN N -55.83 -8.93 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
115 . 1 1 36 THR C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -119.94999 -64.25 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
116 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 TYR N -42.88 38.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
117 . 1 1 37 ASN C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -139.2 -41.4 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
118 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 PRO N 60.04 198.56 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
119 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 GLY N 64.0 232.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
120 . 1 1 39 PRO C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 65.0 113.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
121 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 ASP N -30.0 5.9999995 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
122 . 1 1 40 GLY C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -149.0 -44.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
123 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 TYR N 68.0 208.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
124 . 1 1 41 ASP C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -161.50998 -112.15 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
125 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 THR N 127.369995 174.45 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
126 . 1 1 42 TYR C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -170.13 -83.15 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
127 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 LEU N 108.73 141.57 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
128 . 1 1 43 THR C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -133.14 -75.78 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
129 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 CYS N 95.42 145.83998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
130 . 1 1 44 LEU C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -133.17 -81.39 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
131 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 VAL N 100.96 168.36 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
132 . 1 1 45 CYS C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -154.94 -107.18 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
133 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 SER N 125.56999 170.47 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
134 . 1 1 46 VAL C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -123.909996 -73.869995 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
135 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 CYS N 110.17 146.49 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
136 . 1 1 48 CYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 38.0 68.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
137 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLY N 18.0 60.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
138 . 1 1 49 GLU C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 55.0 97.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
139 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 LYS N -30.999998 41.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
140 . 1 1 50 GLY C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -147.70999 -88.47 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
141 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 VAL N 124.01001 181.17 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
142 . 1 1 51 LYS C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -145.25 -69.83 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
143 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLU N 97.13 142.15 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
144 . 1 1 52 VAL C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -164.65 -54.79 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
145 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 HIS N 94.12 190.69998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
146 . 1 1 53 GLU C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -153.16 -86.84 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
147 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C 1 1 55 TYR N 125.09 160.33 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
148 . 1 1 54 HIS C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -132.9 -75.24 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
149 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 ARG N 100.32 149.94 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
150 . 1 1 55 TYR C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -159.52 -40.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
151 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ILE N 100.87 142.41 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
152 . 1 1 56 ARG C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -153.78 -59.56 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
153 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 MET N 109.73 145.55 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
154 . 1 1 57 ILE C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -119.7 -51.5 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
155 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 TYR N 115.87999 151.64 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
156 . 1 1 58 MET C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -124.45999 -73.4 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
157 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 HIS N 98.30999 137.85 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
158 . 1 1 59 TYR C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -175.94 -102.88 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
159 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 ALA N 102.54 142.36 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
160 . 1 1 60 HIS C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 44.0 60.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
161 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 SER N 36.0 52.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
162 . 1 1 61 ALA C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 50.999996 79.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
163 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 LYS N 2.0 34.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
164 . 1 1 62 SER C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -174.59 -54.07 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
165 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 LEU N 124.159996 183.66 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
166 . 1 1 63 LYS C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -172.63 -84.19 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
167 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 SER N 130.44 174.94 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
168 . 1 1 64 LEU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -169.56 -117.12 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
169 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 ILE N 131.36 166.92 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
170 . 1 1 65 SER C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -115.57 -45.91 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
171 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 ASP N -40.78 -10.08 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
172 . 1 1 66 ILE C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -121.99999 -74.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
173 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 GLU N -28.0 20.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
174 . 1 1 67 ASP C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 50.85 72.25 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
175 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 GLU N 8.08 52.76 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
176 . 1 1 68 GLU C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -132.0 -72.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
177 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 VAL N -47.999996 16.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
178 . 1 1 69 GLU C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -172.0 -60.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
179 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 TYR N 105.0 145.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
180 . 1 1 70 VAL C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -148.0 -92.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
181 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 PHE N 125.0 177.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
182 . 1 1 71 TYR C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -179.99998 -68.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
183 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 GLU N 123.99999 184.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
184 . 1 1 72 PHE C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -100.0 -52.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
185 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ASN N -50.999996 9.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
186 . 1 1 73 GLU C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -220.0 -70.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
187 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 LEU N 159.0 171.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
188 . 1 1 74 ASN C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -138.0 -22.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
189 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 MET N -66.99999 -11.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
190 . 1 1 75 LEU C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -71.0 -50.999996 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
191 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 GLN N -55.0 -26.999998 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
192 . 1 1 76 MET C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -78.0 -53.999996 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
193 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 LEU N -56.0 -23.999998 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
194 . 1 1 77 GLN C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -80.0 -56.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
195 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 VAL N -53.0 -29.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
196 . 1 1 78 LEU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -70.0 -58.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
197 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLU N -56.0 -32.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
198 . 1 1 79 VAL C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -69.0 -53.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
199 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 HIS N -49.0 -29.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
200 . 1 1 80 GLU C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -72.0 -56.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
201 . 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 TYR N -56.0 -11.999999 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
202 . 1 1 81 HIS C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -107.99999 -47.999996 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
203 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 THR N -68.0 23.999998 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
204 . 1 1 82 TYR C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -99.0 -35.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
205 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 THR N -68.0 -4.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
206 . 1 1 83 THR C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -118.99999 -50.999996 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
207 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 ASP N -53.0 11.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
208 . 1 1 84 THR C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -191.99998 -88.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
209 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 ALA N 107.99999 191.99998 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
210 . 1 1 85 ASP C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -84.0 -36.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
211 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ASP N -58.0 -10.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
212 . 1 1 87 ASP C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 41.0 133.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
213 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 LEU N -15.0 53.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
214 . 1 1 88 GLY C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -112.0 -56.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
215 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 CYS N 135.0 183.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
216 . 1 1 90 CYS C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -198.0 -82.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
217 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 ARG N 89.99999 206.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
218 . 1 1 91 THR C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -174.0 42.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
219 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 LEU N 92.0 228.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
220 . 1 1 92 ARG C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -141.0 -25.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
221 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ILE N 73.0 193.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
222 . 1 1 93 LEU C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -127.00001 -59.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
223 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 LYS N -50.999996 -15.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
224 . 1 1 94 ILE C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -171.0 -95.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
225 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 PRO N 78.0 186.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
226 . 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C 1 1 97 LYS N 123.0 167.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
227 . 1 1 96 PRO C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -159.0 -66.99999 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
228 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 VAL N 72.0 152.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
229 . 1 1 97 LYS C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -157.0 -65.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
230 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 MET N 95.0 162.99998 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 12.140 -24.554 -16.977 1.00 . A A . 75 GLY C 1 1
1 2 1 1 1 GLY CA C 11.509 -23.197 -17.222 1.00 . A A . 75 GLY CA 1 1
1 3 1 1 1 GLY H1 H 9.845 -23.855 -18.355 1.00 . A A . 75 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 12.290 -22.480 -17.423 1.00 . A A . 75 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 10.977 -22.895 -16.332 1.00 . A A . 75 GLY HA3 1 1
1 6 1 1 1 GLY N N 10.584 -23.209 -18.340 1.00 . A A . 75 GLY N 1 1
1 7 1 1 1 GLY O O 11.927 -25.506 -17.728 1.00 . A A . 75 GLY O 1 1
1 8 1 1 2 PRO C C 12.651 -26.965 -15.038 1.00 . A A . 76 PRO C 1 1
1 9 1 1 2 PRO CA C 13.620 -25.900 -15.537 1.00 . A A . 76 PRO CA 1 1
1 10 1 1 2 PRO CB C 14.567 -25.469 -14.415 1.00 . A A . 76 PRO CB 1 1
1 11 1 1 2 PRO CD C 13.237 -23.560 -14.965 1.00 . A A . 76 PRO CD 1 1
1 12 1 1 2 PRO CG C 13.931 -24.257 -13.827 1.00 . A A . 76 PRO CG 1 1
1 13 1 1 2 PRO HA H 14.194 -26.295 -16.363 1.00 . A A . 76 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 14.651 -26.264 -13.687 1.00 . A A . 76 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 15.540 -25.245 -14.825 1.00 . A A . 76 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 12.330 -23.088 -14.621 1.00 . A A . 76 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 13.895 -22.833 -15.419 1.00 . A A . 76 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 13.216 -24.546 -13.073 1.00 . A A . 76 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 14.689 -23.615 -13.402 1.00 . A A . 76 PRO HG3 1 1
1 20 1 1 2 PRO N N 12.939 -24.654 -15.904 1.00 . A A . 76 PRO N 1 1
1 21 1 1 2 PRO O O 12.737 -28.130 -15.429 1.00 . A A . 76 PRO O 1 1
1 22 1 1 3 LEU C C 9.500 -26.729 -13.146 1.00 . A A . 77 LEU C 1 1
1 23 1 1 3 LEU CA C 10.741 -27.480 -13.618 1.00 . A A . 77 LEU CA 1 1
1 24 1 1 3 LEU CB C 11.346 -28.270 -12.457 1.00 . A A . 77 LEU CB 1 1
1 25 1 1 3 LEU CD1 C 11.115 -27.843 -9.998 1.00 . A A . 77 LEU CD1 1 1
1 26 1 1 3 LEU CD2 C 13.348 -27.608 -11.100 1.00 . A A . 77 LEU CD2 1 1
1 27 1 1 3 LEU CG C 11.844 -27.444 -11.271 1.00 . A A . 77 LEU CG 1 1
1 28 1 1 3 LEU H H 11.709 -25.619 -13.898 1.00 . A A . 77 LEU H 1 1
1 29 1 1 3 LEU HA H 10.455 -28.167 -14.400 1.00 . A A . 77 LEU HA 1 1
1 30 1 1 3 LEU HB2 H 10.593 -28.951 -12.092 1.00 . A A . 77 LEU HB2 1 1
1 31 1 1 3 LEU HB3 H 12.183 -28.835 -12.842 1.00 . A A . 77 LEU HB3 1 1
1 32 1 1 3 LEU HD11 H 11.131 -28.918 -9.896 1.00 . A A . 77 LEU HD11 1 1
1 33 1 1 3 LEU HD12 H 10.091 -27.501 -10.047 1.00 . A A . 77 LEU HD12 1 1
1 34 1 1 3 LEU HD13 H 11.603 -27.392 -9.146 1.00 . A A . 77 LEU HD13 1 1
1 35 1 1 3 LEU HD21 H 13.810 -27.712 -12.071 1.00 . A A . 77 LEU HD21 1 1
1 36 1 1 3 LEU HD22 H 13.548 -28.491 -10.509 1.00 . A A . 77 LEU HD22 1 1
1 37 1 1 3 LEU HD23 H 13.750 -26.741 -10.600 1.00 . A A . 77 LEU HD23 1 1
1 38 1 1 3 LEU HG H 11.641 -26.398 -11.458 1.00 . A A . 77 LEU HG 1 1
1 39 1 1 3 LEU N N 11.728 -26.559 -14.172 1.00 . A A . 77 LEU N 1 1
1 40 1 1 3 LEU O O 8.928 -27.049 -12.105 1.00 . A A . 77 LEU O 1 1
1 41 1 1 4 GLY C C 8.099 -23.471 -13.845 1.00 . A A . 78 GLY C 1 1
1 42 1 1 4 GLY CA C 7.918 -24.949 -13.565 1.00 . A A . 78 GLY CA 1 1
1 43 1 1 4 GLY H H 9.585 -25.519 -14.738 1.00 . A A . 78 GLY H 1 1
1 44 1 1 4 GLY HA2 H 7.073 -25.311 -14.131 1.00 . A A . 78 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H 7.718 -25.081 -12.512 1.00 . A A . 78 GLY HA3 1 1
1 46 1 1 4 GLY N N 9.090 -25.729 -13.920 1.00 . A A . 78 GLY N 1 1
1 47 1 1 4 GLY O O 7.974 -23.028 -14.988 1.00 . A A . 78 GLY O 1 1
1 48 1 1 5 SER C C 9.279 -20.687 -11.709 1.00 . A A . 79 SER C 1 1
1 49 1 1 5 SER CA C 8.586 -21.264 -12.940 1.00 . A A . 79 SER CA 1 1
1 50 1 1 5 SER CB C 7.242 -20.567 -13.157 1.00 . A A . 79 SER CB 1 1
1 51 1 1 5 SER H H 8.479 -23.114 -11.916 1.00 . A A . 79 SER H 1 1
1 52 1 1 5 SER HA H 9.213 -21.096 -13.803 1.00 . A A . 79 SER HA 1 1
1 53 1 1 5 SER HB2 H 7.400 -19.502 -13.237 1.00 . A A . 79 SER HB2 1 1
1 54 1 1 5 SER HB3 H 6.792 -20.934 -14.067 1.00 . A A . 79 SER HB3 1 1
1 55 1 1 5 SER HG H 5.767 -21.536 -12.307 1.00 . A A . 79 SER HG 1 1
1 56 1 1 5 SER N N 8.393 -22.702 -12.801 1.00 . A A . 79 SER N 1 1
1 57 1 1 5 SER O O 8.701 -19.881 -10.979 1.00 . A A . 79 SER O 1 1
1 58 1 1 5 SER OG O 6.357 -20.816 -12.077 1.00 . A A . 79 SER OG 1 1
1 59 1 1 6 MET C C 12.637 -20.071 -10.792 1.00 . A A . 80 MET C 1 1
1 60 1 1 6 MET CA C 11.292 -20.631 -10.343 1.00 . A A . 80 MET CA 1 1
1 61 1 1 6 MET CB C 11.509 -21.766 -9.340 1.00 . A A . 80 MET CB 1 1
1 62 1 1 6 MET CE C 8.519 -24.161 -9.509 1.00 . A A . 80 MET CE 1 1
1 63 1 1 6 MET CG C 10.242 -22.185 -8.612 1.00 . A A . 80 MET CG 1 1
1 64 1 1 6 MET H H 10.926 -21.750 -12.102 1.00 . A A . 80 MET H 1 1
1 65 1 1 6 MET HA H 10.728 -19.844 -9.866 1.00 . A A . 80 MET HA 1 1
1 66 1 1 6 MET HB2 H 11.898 -22.626 -9.864 1.00 . A A . 80 MET HB2 1 1
1 67 1 1 6 MET HB3 H 12.232 -21.447 -8.603 1.00 . A A . 80 MET HB3 1 1
1 68 1 1 6 MET HE1 H 8.662 -24.916 -10.268 1.00 . A A . 80 MET HE1 1 1
1 69 1 1 6 MET HE2 H 7.716 -24.459 -8.851 1.00 . A A . 80 MET HE2 1 1
1 70 1 1 6 MET HE3 H 8.270 -23.221 -9.979 1.00 . A A . 80 MET HE3 1 1
1 71 1 1 6 MET HG2 H 10.285 -21.814 -7.599 1.00 . A A . 80 MET HG2 1 1
1 72 1 1 6 MET HG3 H 9.394 -21.748 -9.116 1.00 . A A . 80 MET HG3 1 1
1 73 1 1 6 MET N N 10.520 -21.107 -11.485 1.00 . A A . 80 MET N 1 1
1 74 1 1 6 MET O O 13.696 -20.638 -10.521 1.00 . A A . 80 MET O 1 1
1 75 1 1 6 MET SD S 10.028 -23.974 -8.563 1.00 . A A . 80 MET SD 1 1
1 76 1 1 7 PRO C C 14.643 -17.661 -10.876 1.00 . A A . 81 PRO C 1 1
1 77 1 1 7 PRO CA C 13.806 -18.266 -11.998 1.00 . A A . 81 PRO CA 1 1
1 78 1 1 7 PRO CB C 13.254 -17.167 -12.908 1.00 . A A . 81 PRO CB 1 1
1 79 1 1 7 PRO CD C 11.371 -18.198 -11.856 1.00 . A A . 81 PRO CD 1 1
1 80 1 1 7 PRO CG C 11.889 -16.887 -12.381 1.00 . A A . 81 PRO CG 1 1
1 81 1 1 7 PRO HA H 14.417 -18.943 -12.577 1.00 . A A . 81 PRO HA 1 1
1 82 1 1 7 PRO HB2 H 13.889 -16.293 -12.846 1.00 . A A . 81 PRO HB2 1 1
1 83 1 1 7 PRO HB3 H 13.218 -17.521 -13.927 1.00 . A A . 81 PRO HB3 1 1
1 84 1 1 7 PRO HD2 H 10.749 -18.038 -10.988 1.00 . A A . 81 PRO HD2 1 1
1 85 1 1 7 PRO HD3 H 10.823 -18.721 -12.625 1.00 . A A . 81 PRO HD3 1 1
1 86 1 1 7 PRO HG2 H 11.945 -16.160 -11.585 1.00 . A A . 81 PRO HG2 1 1
1 87 1 1 7 PRO HG3 H 11.255 -16.526 -13.176 1.00 . A A . 81 PRO HG3 1 1
1 88 1 1 7 PRO N N 12.598 -18.930 -11.496 1.00 . A A . 81 PRO N 1 1
1 89 1 1 7 PRO O O 15.870 -17.618 -10.960 1.00 . A A . 81 PRO O 1 1
1 90 1 1 8 TRP C C 15.704 -17.541 -8.121 1.00 . A A . 82 TRP C 1 1
1 91 1 1 8 TRP CA C 14.655 -16.592 -8.691 1.00 . A A . 82 TRP CA 1 1
1 92 1 1 8 TRP CB C 13.645 -16.216 -7.604 1.00 . A A . 82 TRP CB 1 1
1 93 1 1 8 TRP CD1 C 11.432 -17.480 -7.869 1.00 . A A . 82 TRP CD1 1 1
1 94 1 1 8 TRP CD2 C 12.828 -18.374 -6.364 1.00 . A A . 82 TRP CD2 1 1
1 95 1 1 8 TRP CE2 C 11.659 -19.158 -6.412 1.00 . A A . 82 TRP CE2 1 1
1 96 1 1 8 TRP CE3 C 13.852 -18.747 -5.488 1.00 . A A . 82 TRP CE3 1 1
1 97 1 1 8 TRP CG C 12.663 -17.308 -7.303 1.00 . A A . 82 TRP CG 1 1
1 98 1 1 8 TRP CH2 C 12.504 -20.628 -4.768 1.00 . A A . 82 TRP CH2 1 1
1 99 1 1 8 TRP CZ2 C 11.486 -20.288 -5.617 1.00 . A A . 82 TRP CZ2 1 1
1 100 1 1 8 TRP CZ3 C 13.679 -19.867 -4.699 1.00 . A A . 82 TRP CZ3 1 1
1 101 1 1 8 TRP H H 12.993 -17.258 -9.821 1.00 . A A . 82 TRP H 1 1
1 102 1 1 8 TRP HA H 15.148 -15.696 -9.037 1.00 . A A . 82 TRP HA 1 1
1 103 1 1 8 TRP HB2 H 14.176 -15.985 -6.693 1.00 . A A . 82 TRP HB2 1 1
1 104 1 1 8 TRP HB3 H 13.091 -15.346 -7.924 1.00 . A A . 82 TRP HB3 1 1
1 105 1 1 8 TRP HD1 H 11.011 -16.830 -8.621 1.00 . A A . 82 TRP HD1 1 1
1 106 1 1 8 TRP HE1 H 9.932 -18.923 -7.582 1.00 . A A . 82 TRP HE1 1 1
1 107 1 1 8 TRP HE3 H 14.765 -18.173 -5.420 1.00 . A A . 82 TRP HE3 1 1
1 108 1 1 8 TRP HH2 H 12.412 -21.496 -4.134 1.00 . A A . 82 TRP HH2 1 1
1 109 1 1 8 TRP HZ2 H 10.586 -20.884 -5.660 1.00 . A A . 82 TRP HZ2 1 1
1 110 1 1 8 TRP HZ3 H 14.458 -20.170 -4.016 1.00 . A A . 82 TRP HZ3 1 1
1 111 1 1 8 TRP N N 13.971 -17.195 -9.829 1.00 . A A . 82 TRP N 1 1
1 112 1 1 8 TRP NE1 N 10.822 -18.590 -7.338 1.00 . A A . 82 TRP NE1 1 1
1 113 1 1 8 TRP O O 16.686 -17.106 -7.517 1.00 . A A . 82 TRP O 1 1
1 114 1 1 9 PHE C C 17.502 -20.146 -8.852 1.00 . A A . 83 PHE C 1 1
1 115 1 1 9 PHE CA C 16.418 -19.848 -7.819 1.00 . A A . 83 PHE CA 1 1
1 116 1 1 9 PHE CB C 15.666 -21.133 -7.467 1.00 . A A . 83 PHE CB 1 1
1 117 1 1 9 PHE CD1 C 17.619 -22.026 -6.168 1.00 . A A . 83 PHE CD1 1 1
1 118 1 1 9 PHE CD2 C 16.360 -23.544 -7.509 1.00 . A A . 83 PHE CD2 1 1
1 119 1 1 9 PHE CE1 C 18.448 -23.058 -5.774 1.00 . A A . 83 PHE CE1 1 1
1 120 1 1 9 PHE CE2 C 17.187 -24.580 -7.118 1.00 . A A . 83 PHE CE2 1 1
1 121 1 1 9 PHE CG C 16.566 -22.256 -7.040 1.00 . A A . 83 PHE CG 1 1
1 122 1 1 9 PHE CZ C 18.232 -24.337 -6.249 1.00 . A A . 83 PHE CZ 1 1
1 123 1 1 9 PHE H H 14.690 -19.122 -8.804 1.00 . A A . 83 PHE H 1 1
1 124 1 1 9 PHE HA H 16.886 -19.458 -6.927 1.00 . A A . 83 PHE HA 1 1
1 125 1 1 9 PHE HB2 H 14.981 -20.931 -6.657 1.00 . A A . 83 PHE HB2 1 1
1 126 1 1 9 PHE HB3 H 15.109 -21.463 -8.330 1.00 . A A . 83 PHE HB3 1 1
1 127 1 1 9 PHE HD1 H 17.789 -21.026 -5.795 1.00 . A A . 83 PHE HD1 1 1
1 128 1 1 9 PHE HD2 H 15.542 -23.735 -8.189 1.00 . A A . 83 PHE HD2 1 1
1 129 1 1 9 PHE HE1 H 19.265 -22.865 -5.094 1.00 . A A . 83 PHE HE1 1 1
1 130 1 1 9 PHE HE2 H 17.015 -25.579 -7.491 1.00 . A A . 83 PHE HE2 1 1
1 131 1 1 9 PHE HZ H 18.880 -25.145 -5.942 1.00 . A A . 83 PHE HZ 1 1
1 132 1 1 9 PHE N N 15.491 -18.838 -8.315 1.00 . A A . 83 PHE N 1 1
1 133 1 1 9 PHE O O 17.275 -20.886 -9.810 1.00 . A A . 83 PHE O 1 1
1 134 1 1 10 HIS C C 20.425 -21.141 -9.358 1.00 . A A . 84 HIS C 1 1
1 135 1 1 10 HIS CA C 19.798 -19.765 -9.564 1.00 . A A . 84 HIS CA 1 1
1 136 1 1 10 HIS CB C 20.851 -18.676 -9.363 1.00 . A A . 84 HIS CB 1 1
1 137 1 1 10 HIS CD2 C 19.481 -16.624 -8.564 1.00 . A A . 84 HIS CD2 1 1
1 138 1 1 10 HIS CE1 C 19.936 -15.268 -10.226 1.00 . A A . 84 HIS CE1 1 1
1 139 1 1 10 HIS CG C 20.295 -17.287 -9.419 1.00 . A A . 84 HIS CG 1 1
1 140 1 1 10 HIS H H 18.798 -18.983 -7.870 1.00 . A A . 84 HIS H 1 1
1 141 1 1 10 HIS HA H 19.418 -19.704 -10.573 1.00 . A A . 84 HIS HA 1 1
1 142 1 1 10 HIS HB2 H 21.316 -18.808 -8.397 1.00 . A A . 84 HIS HB2 1 1
1 143 1 1 10 HIS HB3 H 21.604 -18.764 -10.134 1.00 . A A . 84 HIS HB3 1 1
1 144 1 1 10 HIS HD1 H 21.126 -16.597 -11.228 1.00 . A A . 84 HIS HD1 1 1
1 145 1 1 10 HIS HD2 H 19.070 -17.008 -7.641 1.00 . A A . 84 HIS HD2 1 1
1 146 1 1 10 HIS HE1 H 19.962 -14.397 -10.863 1.00 . A A . 84 HIS HE1 1 1
1 147 1 1 10 HIS N N 18.679 -19.563 -8.651 1.00 . A A . 84 HIS N 1 1
1 148 1 1 10 HIS ND1 N 20.561 -16.410 -10.450 1.00 . A A . 84 HIS ND1 1 1
1 149 1 1 10 HIS NE2 N 19.273 -15.372 -9.088 1.00 . A A . 84 HIS NE2 1 1
1 150 1 1 10 HIS O O 20.848 -21.790 -10.315 1.00 . A A . 84 HIS O 1 1
1 151 1 1 11 GLY C C 22.483 -23.008 -8.303 1.00 . A A . 85 GLY C 1 1
1 152 1 1 11 GLY CA C 21.061 -22.873 -7.796 1.00 . A A . 85 GLY CA 1 1
1 153 1 1 11 GLY H H 20.129 -21.018 -7.382 1.00 . A A . 85 GLY H 1 1
1 154 1 1 11 GLY HA2 H 21.055 -23.012 -6.726 1.00 . A A . 85 GLY HA2 1 1
1 155 1 1 11 GLY HA3 H 20.454 -23.643 -8.252 1.00 . A A . 85 GLY HA3 1 1
1 156 1 1 11 GLY N N 20.482 -21.578 -8.104 1.00 . A A . 85 GLY N 1 1
1 157 1 1 11 GLY O O 22.988 -24.118 -8.470 1.00 . A A . 85 GLY O 1 1
1 158 1 1 12 LYS C C 25.002 -20.444 -9.251 1.00 . A A . 86 LYS C 1 1
1 159 1 1 12 LYS CA C 24.505 -21.871 -9.039 1.00 . A A . 86 LYS CA 1 1
1 160 1 1 12 LYS CB C 24.604 -22.656 -10.348 1.00 . A A . 86 LYS CB 1 1
1 161 1 1 12 LYS CD C 26.638 -24.023 -10.899 1.00 . A A . 86 LYS CD 1 1
1 162 1 1 12 LYS CE C 27.762 -23.636 -9.950 1.00 . A A . 86 LYS CE 1 1
1 163 1 1 12 LYS CG C 25.289 -24.003 -10.199 1.00 . A A . 86 LYS CG 1 1
1 164 1 1 12 LYS H H 22.676 -21.020 -8.396 1.00 . A A . 86 LYS H 1 1
1 165 1 1 12 LYS HA H 25.125 -22.347 -8.296 1.00 . A A . 86 LYS HA 1 1
1 166 1 1 12 LYS HB2 H 23.607 -22.824 -10.730 1.00 . A A . 86 LYS HB2 1 1
1 167 1 1 12 LYS HB3 H 25.160 -22.070 -11.065 1.00 . A A . 86 LYS HB3 1 1
1 168 1 1 12 LYS HD2 H 26.825 -25.018 -11.274 1.00 . A A . 86 LYS HD2 1 1
1 169 1 1 12 LYS HD3 H 26.616 -23.324 -11.723 1.00 . A A . 86 LYS HD3 1 1
1 170 1 1 12 LYS HE2 H 27.364 -22.989 -9.184 1.00 . A A . 86 LYS HE2 1 1
1 171 1 1 12 LYS HE3 H 28.157 -24.533 -9.496 1.00 . A A . 86 LYS HE3 1 1
1 172 1 1 12 LYS HG2 H 25.438 -24.208 -9.149 1.00 . A A . 86 LYS HG2 1 1
1 173 1 1 12 LYS HG3 H 24.659 -24.768 -10.630 1.00 . A A . 86 LYS HG3 1 1
1 174 1 1 12 LYS HZ1 H 28.528 -22.010 -11.015 1.00 . A A . 86 LYS HZ1 1 1
1 175 1 1 12 LYS HZ2 H 29.199 -23.496 -11.462 1.00 . A A . 86 LYS HZ2 1 1
1 176 1 1 12 LYS HZ3 H 29.660 -22.764 -10.009 1.00 . A A . 86 LYS HZ3 1 1
1 177 1 1 12 LYS N N 23.132 -21.875 -8.548 1.00 . A A . 86 LYS N 1 1
1 178 1 1 12 LYS NZ N 28.865 -22.926 -10.658 1.00 . A A . 86 LYS NZ 1 1
1 179 1 1 12 LYS O O 25.030 -19.949 -10.379 1.00 . A A . 86 LYS O 1 1
1 180 1 1 13 ILE C C 27.008 -18.192 -7.221 1.00 . A A . 87 ILE C 1 1
1 181 1 1 13 ILE CA C 25.890 -18.421 -8.232 1.00 . A A . 87 ILE CA 1 1
1 182 1 1 13 ILE CB C 24.766 -17.400 -7.978 1.00 . A A . 87 ILE CB 1 1
1 183 1 1 13 ILE CD1 C 24.397 -16.870 -10.440 1.00 . A A . 87 ILE CD1 1 1
1 184 1 1 13 ILE CG1 C 23.788 -17.383 -9.154 1.00 . A A . 87 ILE CG1 1 1
1 185 1 1 13 ILE CG2 C 25.351 -16.014 -7.748 1.00 . A A . 87 ILE CG2 1 1
1 186 1 1 13 ILE H H 25.345 -20.239 -7.294 1.00 . A A . 87 ILE H 1 1
1 187 1 1 13 ILE HA H 26.279 -18.259 -9.227 1.00 . A A . 87 ILE HA 1 1
1 188 1 1 13 ILE HB H 24.238 -17.694 -7.084 1.00 . A A . 87 ILE HB 1 1
1 189 1 1 13 ILE HD11 H 24.333 -17.635 -11.200 1.00 . A A . 87 ILE HD11 1 1
1 190 1 1 13 ILE HD12 H 23.863 -15.990 -10.767 1.00 . A A . 87 ILE HD12 1 1
1 191 1 1 13 ILE HD13 H 25.434 -16.618 -10.271 1.00 . A A . 87 ILE HD13 1 1
1 192 1 1 13 ILE HG12 H 23.431 -18.385 -9.333 1.00 . A A . 87 ILE HG12 1 1
1 193 1 1 13 ILE HG13 H 22.950 -16.746 -8.906 1.00 . A A . 87 ILE HG13 1 1
1 194 1 1 13 ILE HG21 H 25.634 -15.911 -6.711 1.00 . A A . 87 ILE HG21 1 1
1 195 1 1 13 ILE HG22 H 26.224 -15.885 -8.372 1.00 . A A . 87 ILE HG22 1 1
1 196 1 1 13 ILE HG23 H 24.615 -15.266 -7.997 1.00 . A A . 87 ILE HG23 1 1
1 197 1 1 13 ILE N N 25.393 -19.790 -8.163 1.00 . A A . 87 ILE N 1 1
1 198 1 1 13 ILE O O 26.990 -18.745 -6.121 1.00 . A A . 87 ILE O 1 1
1 199 1 1 14 THR C C 28.885 -15.761 -5.975 1.00 . A A . 88 THR C 1 1
1 200 1 1 14 THR CA C 29.109 -17.067 -6.728 1.00 . A A . 88 THR CA 1 1
1 201 1 1 14 THR CB C 30.426 -16.968 -7.523 1.00 . A A . 88 THR CB 1 1
1 202 1 1 14 THR CG2 C 31.054 -18.341 -7.701 1.00 . A A . 88 THR CG2 1 1
1 203 1 1 14 THR H H 27.941 -16.961 -8.490 1.00 . A A . 88 THR H 1 1
1 204 1 1 14 THR HA H 29.205 -17.872 -6.013 1.00 . A A . 88 THR HA 1 1
1 205 1 1 14 THR HB H 31.114 -16.342 -6.974 1.00 . A A . 88 THR HB 1 1
1 206 1 1 14 THR HG1 H 30.976 -15.940 -9.114 1.00 . A A . 88 THR HG1 1 1
1 207 1 1 14 THR HG21 H 31.825 -18.289 -8.456 1.00 . A A . 88 THR HG21 1 1
1 208 1 1 14 THR HG22 H 30.297 -19.047 -8.008 1.00 . A A . 88 THR HG22 1 1
1 209 1 1 14 THR HG23 H 31.488 -18.663 -6.767 1.00 . A A . 88 THR HG23 1 1
1 210 1 1 14 THR N N 27.983 -17.371 -7.600 1.00 . A A . 88 THR N 1 1
1 211 1 1 14 THR O O 27.880 -15.080 -6.181 1.00 . A A . 88 THR O 1 1
1 212 1 1 14 THR OG1 O 30.180 -16.380 -8.805 1.00 . A A . 88 THR OG1 1 1
1 213 1 1 15 ARG C C 29.819 -12.962 -5.218 1.00 . A A . 89 ARG C 1 1
1 214 1 1 15 ARG CA C 29.730 -14.191 -4.318 1.00 . A A . 89 ARG CA 1 1
1 215 1 1 15 ARG CB C 30.838 -14.147 -3.264 1.00 . A A . 89 ARG CB 1 1
1 216 1 1 15 ARG CD C 32.958 -12.969 -3.928 1.00 . A A . 89 ARG CD 1 1
1 217 1 1 15 ARG CG C 32.235 -14.306 -3.842 1.00 . A A . 89 ARG CG 1 1
1 218 1 1 15 ARG CZ C 35.190 -12.151 -4.551 1.00 . A A . 89 ARG CZ 1 1
1 219 1 1 15 ARG H H 30.604 -16.001 -4.983 1.00 . A A . 89 ARG H 1 1
1 220 1 1 15 ARG HA H 28.773 -14.190 -3.821 1.00 . A A . 89 ARG HA 1 1
1 221 1 1 15 ARG HB2 H 30.792 -13.198 -2.749 1.00 . A A . 89 ARG HB2 1 1
1 222 1 1 15 ARG HB3 H 30.674 -14.942 -2.553 1.00 . A A . 89 ARG HB3 1 1
1 223 1 1 15 ARG HD2 H 32.341 -12.276 -4.479 1.00 . A A . 89 ARG HD2 1 1
1 224 1 1 15 ARG HD3 H 33.113 -12.596 -2.927 1.00 . A A . 89 ARG HD3 1 1
1 225 1 1 15 ARG HE H 34.426 -13.908 -5.104 1.00 . A A . 89 ARG HE 1 1
1 226 1 1 15 ARG HG2 H 32.804 -14.969 -3.208 1.00 . A A . 89 ARG HG2 1 1
1 227 1 1 15 ARG HG3 H 32.159 -14.727 -4.833 1.00 . A A . 89 ARG HG3 1 1
1 228 1 1 15 ARG HH11 H 34.116 -10.892 -3.392 1.00 . A A . 89 ARG HH11 1 1
1 229 1 1 15 ARG HH12 H 35.692 -10.327 -3.838 1.00 . A A . 89 ARG HH12 1 1
1 230 1 1 15 ARG HH21 H 36.502 -13.175 -5.698 1.00 . A A . 89 ARG HH21 1 1
1 231 1 1 15 ARG HH22 H 37.048 -11.626 -5.151 1.00 . A A . 89 ARG HH22 1 1
1 232 1 1 15 ARG N N 29.826 -15.416 -5.103 1.00 . A A . 89 ARG N 1 1
1 233 1 1 15 ARG NE N 34.250 -13.089 -4.597 1.00 . A A . 89 ARG NE 1 1
1 234 1 1 15 ARG NH1 N 34.983 -11.031 -3.872 1.00 . A A . 89 ARG NH1 1 1
1 235 1 1 15 ARG NH2 N 36.342 -12.333 -5.186 1.00 . A A . 89 ARG NH2 1 1
1 236 1 1 15 ARG O O 29.119 -11.973 -5.004 1.00 . A A . 89 ARG O 1 1
1 237 1 1 16 GLU C C 29.637 -11.752 -8.041 1.00 . A A . 90 GLU C 1 1
1 238 1 1 16 GLU CA C 30.866 -11.923 -7.154 1.00 . A A . 90 GLU CA 1 1
1 239 1 1 16 GLU CB C 32.107 -12.153 -8.020 1.00 . A A . 90 GLU CB 1 1
1 240 1 1 16 GLU CD C 33.228 -13.623 -9.740 1.00 . A A . 90 GLU CD 1 1
1 241 1 1 16 GLU CG C 32.134 -13.512 -8.697 1.00 . A A . 90 GLU CG 1 1
1 242 1 1 16 GLU H H 31.216 -13.847 -6.342 1.00 . A A . 90 GLU H 1 1
1 243 1 1 16 GLU HA H 31.005 -11.023 -6.575 1.00 . A A . 90 GLU HA 1 1
1 244 1 1 16 GLU HB2 H 32.142 -11.391 -8.785 1.00 . A A . 90 GLU HB2 1 1
1 245 1 1 16 GLU HB3 H 32.985 -12.066 -7.397 1.00 . A A . 90 GLU HB3 1 1
1 246 1 1 16 GLU HG2 H 32.295 -14.271 -7.947 1.00 . A A . 90 GLU HG2 1 1
1 247 1 1 16 GLU HG3 H 31.180 -13.679 -9.177 1.00 . A A . 90 GLU HG3 1 1
1 248 1 1 16 GLU N N 30.686 -13.032 -6.224 1.00 . A A . 90 GLU N 1 1
1 249 1 1 16 GLU O O 29.273 -10.635 -8.406 1.00 . A A . 90 GLU O 1 1
1 250 1 1 16 GLU OE1 O 33.012 -13.154 -10.879 1.00 . A A . 90 GLU OE1 1 1
1 251 1 1 16 GLU OE2 O 34.300 -14.177 -9.420 1.00 . A A . 90 GLU OE2 1 1
1 252 1 1 17 GLN C C 26.598 -12.367 -8.447 1.00 . A A . 91 GLN C 1 1
1 253 1 1 17 GLN CA C 27.816 -12.842 -9.233 1.00 . A A . 91 GLN CA 1 1
1 254 1 1 17 GLN CB C 27.551 -14.230 -9.818 1.00 . A A . 91 GLN CB 1 1
1 255 1 1 17 GLN CD C 29.438 -14.416 -11.489 1.00 . A A . 91 GLN CD 1 1
1 256 1 1 17 GLN CG C 27.937 -14.357 -11.283 1.00 . A A . 91 GLN CG 1 1
1 257 1 1 17 GLN H H 29.342 -13.730 -8.065 1.00 . A A . 91 GLN H 1 1
1 258 1 1 17 GLN HA H 28.000 -12.151 -10.040 1.00 . A A . 91 GLN HA 1 1
1 259 1 1 17 GLN HB2 H 28.114 -14.960 -9.256 1.00 . A A . 91 GLN HB2 1 1
1 260 1 1 17 GLN HB3 H 26.498 -14.452 -9.725 1.00 . A A . 91 GLN HB3 1 1
1 261 1 1 17 GLN HE21 H 29.591 -12.470 -11.109 1.00 . A A . 91 GLN HE21 1 1
1 262 1 1 17 GLN HE22 H 31.072 -13.284 -11.467 1.00 . A A . 91 GLN HE22 1 1
1 263 1 1 17 GLN HG2 H 27.499 -15.261 -11.681 1.00 . A A . 91 GLN HG2 1 1
1 264 1 1 17 GLN HG3 H 27.548 -13.504 -11.819 1.00 . A A . 91 GLN HG3 1 1
1 265 1 1 17 GLN N N 29.004 -12.869 -8.386 1.00 . A A . 91 GLN N 1 1
1 266 1 1 17 GLN NE2 N 30.101 -13.275 -11.341 1.00 . A A . 91 GLN NE2 1 1
1 267 1 1 17 GLN O O 25.743 -11.661 -8.978 1.00 . A A . 91 GLN O 1 1
1 268 1 1 17 GLN OE1 O 29.995 -15.476 -11.776 1.00 . A A . 91 GLN OE1 1 1
1 269 1 1 18 ALA C C 25.536 -10.919 -5.888 1.00 . A A . 92 ALA C 1 1
1 270 1 1 18 ALA CA C 25.414 -12.377 -6.322 1.00 . A A . 92 ALA CA 1 1
1 271 1 1 18 ALA CB C 25.346 -13.287 -5.104 1.00 . A A . 92 ALA CB 1 1
1 272 1 1 18 ALA H H 27.240 -13.326 -6.815 1.00 . A A . 92 ALA H 1 1
1 273 1 1 18 ALA HA H 24.500 -12.499 -6.884 1.00 . A A . 92 ALA HA 1 1
1 274 1 1 18 ALA HB1 H 25.667 -14.280 -5.382 1.00 . A A . 92 ALA HB1 1 1
1 275 1 1 18 ALA HB2 H 25.992 -12.901 -4.330 1.00 . A A . 92 ALA HB2 1 1
1 276 1 1 18 ALA HB3 H 24.330 -13.325 -4.741 1.00 . A A . 92 ALA HB3 1 1
1 277 1 1 18 ALA N N 26.527 -12.762 -7.180 1.00 . A A . 92 ALA N 1 1
1 278 1 1 18 ALA O O 24.533 -10.225 -5.726 1.00 . A A . 92 ALA O 1 1
1 279 1 1 19 GLU C C 26.604 -8.106 -6.372 1.00 . A A . 93 GLU C 1 1
1 280 1 1 19 GLU CA C 27.022 -9.089 -5.283 1.00 . A A . 93 GLU CA 1 1
1 281 1 1 19 GLU CB C 28.502 -8.897 -4.948 1.00 . A A . 93 GLU CB 1 1
1 282 1 1 19 GLU CD C 28.719 -8.069 -2.571 1.00 . A A . 93 GLU CD 1 1
1 283 1 1 19 GLU CG C 28.852 -9.250 -3.511 1.00 . A A . 93 GLU CG 1 1
1 284 1 1 19 GLU H H 27.530 -11.066 -5.844 1.00 . A A . 93 GLU H 1 1
1 285 1 1 19 GLU HA H 26.434 -8.898 -4.398 1.00 . A A . 93 GLU HA 1 1
1 286 1 1 19 GLU HB2 H 29.092 -9.519 -5.604 1.00 . A A . 93 GLU HB2 1 1
1 287 1 1 19 GLU HB3 H 28.765 -7.862 -5.115 1.00 . A A . 93 GLU HB3 1 1
1 288 1 1 19 GLU HG2 H 28.190 -10.035 -3.176 1.00 . A A . 93 GLU HG2 1 1
1 289 1 1 19 GLU HG3 H 29.872 -9.605 -3.480 1.00 . A A . 93 GLU HG3 1 1
1 290 1 1 19 GLU N N 26.771 -10.463 -5.700 1.00 . A A . 93 GLU N 1 1
1 291 1 1 19 GLU O O 25.836 -7.177 -6.124 1.00 . A A . 93 GLU O 1 1
1 292 1 1 19 GLU OE1 O 29.534 -7.129 -2.680 1.00 . A A . 93 GLU OE1 1 1
1 293 1 1 19 GLU OE2 O 27.800 -8.084 -1.724 1.00 . A A . 93 GLU OE2 1 1
1 294 1 1 20 ARG C C 25.309 -7.503 -9.034 1.00 . A A . 94 ARG C 1 1
1 295 1 1 20 ARG CA C 26.799 -7.448 -8.707 1.00 . A A . 94 ARG CA 1 1
1 296 1 1 20 ARG CB C 27.617 -7.852 -9.936 1.00 . A A . 94 ARG CB 1 1
1 297 1 1 20 ARG CD C 26.696 -9.538 -11.556 1.00 . A A . 94 ARG CD 1 1
1 298 1 1 20 ARG CG C 27.503 -9.327 -10.285 1.00 . A A . 94 ARG CG 1 1
1 299 1 1 20 ARG CZ C 28.330 -9.903 -13.356 1.00 . A A . 94 ARG CZ 1 1
1 300 1 1 20 ARG H H 27.724 -9.074 -7.717 1.00 . A A . 94 ARG H 1 1
1 301 1 1 20 ARG HA H 27.058 -6.437 -8.430 1.00 . A A . 94 ARG HA 1 1
1 302 1 1 20 ARG HB2 H 27.277 -7.277 -10.785 1.00 . A A . 94 ARG HB2 1 1
1 303 1 1 20 ARG HB3 H 28.656 -7.627 -9.752 1.00 . A A . 94 ARG HB3 1 1
1 304 1 1 20 ARG HD2 H 26.446 -10.586 -11.638 1.00 . A A . 94 ARG HD2 1 1
1 305 1 1 20 ARG HD3 H 25.789 -8.957 -11.491 1.00 . A A . 94 ARG HD3 1 1
1 306 1 1 20 ARG HE H 27.255 -8.241 -13.112 1.00 . A A . 94 ARG HE 1 1
1 307 1 1 20 ARG HG2 H 28.495 -9.729 -10.431 1.00 . A A . 94 ARG HG2 1 1
1 308 1 1 20 ARG HG3 H 27.019 -9.843 -9.470 1.00 . A A . 94 ARG HG3 1 1
1 309 1 1 20 ARG HH11 H 28.119 -11.450 -12.072 1.00 . A A . 94 ARG HH11 1 1
1 310 1 1 20 ARG HH12 H 29.268 -11.694 -13.346 1.00 . A A . 94 ARG HH12 1 1
1 311 1 1 20 ARG HH21 H 28.765 -8.551 -14.794 1.00 . A A . 94 ARG HH21 1 1
1 312 1 1 20 ARG HH22 H 29.635 -10.044 -14.893 1.00 . A A . 94 ARG HH22 1 1
1 313 1 1 20 ARG N N 27.117 -8.317 -7.581 1.00 . A A . 94 ARG N 1 1
1 314 1 1 20 ARG NE N 27.435 -9.132 -12.748 1.00 . A A . 94 ARG NE 1 1
1 315 1 1 20 ARG NH1 N 28.595 -11.115 -12.886 1.00 . A A . 94 ARG NH1 1 1
1 316 1 1 20 ARG NH2 N 28.962 -9.463 -14.436 1.00 . A A . 94 ARG NH2 1 1
1 317 1 1 20 ARG O O 24.697 -6.486 -9.358 1.00 . A A . 94 ARG O 1 1
1 318 1 1 21 LEU C C 22.458 -8.000 -8.337 1.00 . A A . 95 LEU C 1 1
1 319 1 1 21 LEU CA C 23.317 -8.887 -9.232 1.00 . A A . 95 LEU CA 1 1
1 320 1 1 21 LEU CB C 22.929 -10.354 -9.041 1.00 . A A . 95 LEU CB 1 1
1 321 1 1 21 LEU CD1 C 22.984 -12.729 -9.841 1.00 . A A . 95 LEU CD1 1 1
1 322 1 1 21 LEU CD2 C 22.228 -10.911 -11.382 1.00 . A A . 95 LEU CD2 1 1
1 323 1 1 21 LEU CG C 23.166 -11.272 -10.240 1.00 . A A . 95 LEU CG 1 1
1 324 1 1 21 LEU H H 25.275 -9.470 -8.683 1.00 . A A . 95 LEU H 1 1
1 325 1 1 21 LEU HA H 23.146 -8.609 -10.262 1.00 . A A . 95 LEU HA 1 1
1 326 1 1 21 LEU HB2 H 23.498 -10.741 -8.210 1.00 . A A . 95 LEU HB2 1 1
1 327 1 1 21 LEU HB3 H 21.875 -10.388 -8.800 1.00 . A A . 95 LEU HB3 1 1
1 328 1 1 21 LEU HD11 H 21.945 -13.001 -9.935 1.00 . A A . 95 LEU HD11 1 1
1 329 1 1 21 LEU HD12 H 23.301 -12.863 -8.817 1.00 . A A . 95 LEU HD12 1 1
1 330 1 1 21 LEU HD13 H 23.582 -13.356 -10.486 1.00 . A A . 95 LEU HD13 1 1
1 331 1 1 21 LEU HD21 H 21.599 -10.085 -11.084 1.00 . A A . 95 LEU HD21 1 1
1 332 1 1 21 LEU HD22 H 21.611 -11.763 -11.626 1.00 . A A . 95 LEU HD22 1 1
1 333 1 1 21 LEU HD23 H 22.808 -10.627 -12.248 1.00 . A A . 95 LEU HD23 1 1
1 334 1 1 21 LEU HG H 24.182 -11.146 -10.587 1.00 . A A . 95 LEU HG 1 1
1 335 1 1 21 LEU N N 24.734 -8.698 -8.946 1.00 . A A . 95 LEU N 1 1
1 336 1 1 21 LEU O O 21.445 -7.452 -8.774 1.00 . A A . 95 LEU O 1 1
1 337 1 1 22 LEU C C 22.824 -5.691 -5.928 1.00 . A A . 96 LEU C 1 1
1 338 1 1 22 LEU CA C 22.138 -7.040 -6.123 1.00 . A A . 96 LEU CA 1 1
1 339 1 1 22 LEU CB C 22.024 -7.765 -4.780 1.00 . A A . 96 LEU CB 1 1
1 340 1 1 22 LEU CD1 C 19.560 -7.968 -4.371 1.00 . A A . 96 LEU CD1 1 1
1 341 1 1 22 LEU CD2 C 20.710 -9.593 -5.886 1.00 . A A . 96 LEU CD2 1 1
1 342 1 1 22 LEU CG C 20.848 -8.732 -4.638 1.00 . A A . 96 LEU CG 1 1
1 343 1 1 22 LEU H H 23.683 -8.323 -6.790 1.00 . A A . 96 LEU H 1 1
1 344 1 1 22 LEU HA H 21.147 -6.873 -6.518 1.00 . A A . 96 LEU HA 1 1
1 345 1 1 22 LEU HB2 H 22.932 -8.328 -4.630 1.00 . A A . 96 LEU HB2 1 1
1 346 1 1 22 LEU HB3 H 21.934 -7.016 -4.007 1.00 . A A . 96 LEU HB3 1 1
1 347 1 1 22 LEU HD11 H 18.762 -8.387 -4.966 1.00 . A A . 96 LEU HD11 1 1
1 348 1 1 22 LEU HD12 H 19.696 -6.930 -4.633 1.00 . A A . 96 LEU HD12 1 1
1 349 1 1 22 LEU HD13 H 19.306 -8.045 -3.324 1.00 . A A . 96 LEU HD13 1 1
1 350 1 1 22 LEU HD21 H 21.631 -10.131 -6.054 1.00 . A A . 96 LEU HD21 1 1
1 351 1 1 22 LEU HD22 H 20.501 -8.963 -6.737 1.00 . A A . 96 LEU HD22 1 1
1 352 1 1 22 LEU HD23 H 19.901 -10.296 -5.750 1.00 . A A . 96 LEU HD23 1 1
1 353 1 1 22 LEU HG H 21.027 -9.387 -3.797 1.00 . A A . 96 LEU HG 1 1
1 354 1 1 22 LEU N N 22.868 -7.862 -7.081 1.00 . A A . 96 LEU N 1 1
1 355 1 1 22 LEU O O 22.961 -5.211 -4.803 1.00 . A A . 96 LEU O 1 1
1 356 1 1 23 TYR C C 22.951 -2.689 -6.570 1.00 . A A . 97 TYR C 1 1
1 357 1 1 23 TYR CA C 23.921 -3.792 -6.981 1.00 . A A . 97 TYR CA 1 1
1 358 1 1 23 TYR CB C 24.539 -3.463 -8.340 1.00 . A A . 97 TYR CB 1 1
1 359 1 1 23 TYR CD1 C 26.669 -2.547 -7.337 1.00 . A A . 97 TYR CD1 1 1
1 360 1 1 23 TYR CD2 C 26.844 -3.975 -9.237 1.00 . A A . 97 TYR CD2 1 1
1 361 1 1 23 TYR CE1 C 28.043 -2.418 -7.300 1.00 . A A . 97 TYR CE1 1 1
1 362 1 1 23 TYR CE2 C 28.220 -3.853 -9.207 1.00 . A A . 97 TYR CE2 1 1
1 363 1 1 23 TYR CG C 26.045 -3.325 -8.304 1.00 . A A . 97 TYR CG 1 1
1 364 1 1 23 TYR CZ C 28.814 -3.074 -8.237 1.00 . A A . 97 TYR CZ 1 1
1 365 1 1 23 TYR H H 23.112 -5.518 -7.898 1.00 . A A . 97 TYR H 1 1
1 366 1 1 23 TYR HA H 24.709 -3.855 -6.243 1.00 . A A . 97 TYR HA 1 1
1 367 1 1 23 TYR HB2 H 24.295 -4.248 -9.038 1.00 . A A . 97 TYR HB2 1 1
1 368 1 1 23 TYR HB3 H 24.129 -2.529 -8.697 1.00 . A A . 97 TYR HB3 1 1
1 369 1 1 23 TYR HD1 H 26.062 -2.035 -6.604 1.00 . A A . 97 TYR HD1 1 1
1 370 1 1 23 TYR HD2 H 26.375 -4.584 -9.996 1.00 . A A . 97 TYR HD2 1 1
1 371 1 1 23 TYR HE1 H 28.510 -1.808 -6.540 1.00 . A A . 97 TYR HE1 1 1
1 372 1 1 23 TYR HE2 H 28.824 -4.367 -9.941 1.00 . A A . 97 TYR HE2 1 1
1 373 1 1 23 TYR HH H 30.423 -2.022 -8.286 1.00 . A A . 97 TYR HH 1 1
1 374 1 1 23 TYR N N 23.250 -5.086 -7.030 1.00 . A A . 97 TYR N 1 1
1 375 1 1 23 TYR O O 23.130 -2.016 -5.555 1.00 . A A . 97 TYR O 1 1
1 376 1 1 23 TYR OH O 30.185 -2.949 -8.205 1.00 . A A . 97 TYR OH 1 1
1 377 1 1 24 PRO C C 20.012 -1.820 -5.906 1.00 . A A . 98 PRO C 1 1
1 378 1 1 24 PRO CA C 20.874 -1.482 -7.118 1.00 . A A . 98 PRO CA 1 1
1 379 1 1 24 PRO CB C 20.031 -1.493 -8.395 1.00 . A A . 98 PRO CB 1 1
1 380 1 1 24 PRO CD C 21.620 -3.268 -8.602 1.00 . A A . 98 PRO CD 1 1
1 381 1 1 24 PRO CG C 20.218 -2.860 -8.960 1.00 . A A . 98 PRO CG 1 1
1 382 1 1 24 PRO HA H 21.314 -0.504 -6.983 1.00 . A A . 98 PRO HA 1 1
1 383 1 1 24 PRO HB2 H 18.996 -1.305 -8.148 1.00 . A A . 98 PRO HB2 1 1
1 384 1 1 24 PRO HB3 H 20.388 -0.735 -9.074 1.00 . A A . 98 PRO HB3 1 1
1 385 1 1 24 PRO HD2 H 21.666 -4.330 -8.412 1.00 . A A . 98 PRO HD2 1 1
1 386 1 1 24 PRO HD3 H 22.305 -2.993 -9.391 1.00 . A A . 98 PRO HD3 1 1
1 387 1 1 24 PRO HG2 H 19.505 -3.540 -8.518 1.00 . A A . 98 PRO HG2 1 1
1 388 1 1 24 PRO HG3 H 20.097 -2.833 -10.032 1.00 . A A . 98 PRO HG3 1 1
1 389 1 1 24 PRO N N 21.896 -2.500 -7.376 1.00 . A A . 98 PRO N 1 1
1 390 1 1 24 PRO O O 19.384 -2.878 -5.837 1.00 . A A . 98 PRO O 1 1
1 391 1 1 25 PRO C C 17.693 -1.008 -3.959 1.00 . A A . 99 PRO C 1 1
1 392 1 1 25 PRO CA C 19.194 -1.082 -3.702 1.00 . A A . 99 PRO CA 1 1
1 393 1 1 25 PRO CB C 19.645 0.084 -2.821 1.00 . A A . 99 PRO CB 1 1
1 394 1 1 25 PRO CD C 20.701 0.379 -4.945 1.00 . A A . 99 PRO CD 1 1
1 395 1 1 25 PRO CG C 20.113 1.124 -3.778 1.00 . A A . 99 PRO CG 1 1
1 396 1 1 25 PRO HA H 19.429 -2.017 -3.214 1.00 . A A . 99 PRO HA 1 1
1 397 1 1 25 PRO HB2 H 18.809 0.437 -2.231 1.00 . A A . 99 PRO HB2 1 1
1 398 1 1 25 PRO HB3 H 20.441 -0.239 -2.168 1.00 . A A . 99 PRO HB3 1 1
1 399 1 1 25 PRO HD2 H 20.518 0.913 -5.864 1.00 . A A . 99 PRO HD2 1 1
1 400 1 1 25 PRO HD3 H 21.760 0.225 -4.798 1.00 . A A . 99 PRO HD3 1 1
1 401 1 1 25 PRO HG2 H 19.279 1.729 -4.101 1.00 . A A . 99 PRO HG2 1 1
1 402 1 1 25 PRO HG3 H 20.866 1.741 -3.310 1.00 . A A . 99 PRO HG3 1 1
1 403 1 1 25 PRO N N 19.977 -0.903 -4.928 1.00 . A A . 99 PRO N 1 1
1 404 1 1 25 PRO O O 17.179 0.020 -4.399 1.00 . A A . 99 PRO O 1 1
1 405 1 1 26 GLU C C 14.915 -3.201 -2.960 1.00 . A A . 100 GLU C 1 1
1 406 1 1 26 GLU CA C 15.551 -2.162 -3.879 1.00 . A A . 100 GLU CA 1 1
1 407 1 1 26 GLU CB C 15.229 -2.491 -5.338 1.00 . A A . 100 GLU CB 1 1
1 408 1 1 26 GLU CD C 13.767 -1.815 -7.283 1.00 . A A . 100 GLU CD 1 1
1 409 1 1 26 GLU CG C 14.579 -1.344 -6.092 1.00 . A A . 100 GLU CG 1 1
1 410 1 1 26 GLU H H 17.460 -2.893 -3.330 1.00 . A A . 100 GLU H 1 1
1 411 1 1 26 GLU HA H 15.144 -1.190 -3.641 1.00 . A A . 100 GLU HA 1 1
1 412 1 1 26 GLU HB2 H 16.146 -2.755 -5.846 1.00 . A A . 100 GLU HB2 1 1
1 413 1 1 26 GLU HB3 H 14.558 -3.337 -5.363 1.00 . A A . 100 GLU HB3 1 1
1 414 1 1 26 GLU HG2 H 13.925 -0.812 -5.418 1.00 . A A . 100 GLU HG2 1 1
1 415 1 1 26 GLU HG3 H 15.352 -0.677 -6.444 1.00 . A A . 100 GLU HG3 1 1
1 416 1 1 26 GLU N N 16.994 -2.104 -3.678 1.00 . A A . 100 GLU N 1 1
1 417 1 1 26 GLU O O 15.017 -4.404 -3.198 1.00 . A A . 100 GLU O 1 1
1 418 1 1 26 GLU OE1 O 14.200 -2.774 -7.954 1.00 . A A . 100 GLU OE1 1 1
1 419 1 1 26 GLU OE2 O 12.697 -1.225 -7.544 1.00 . A A . 100 GLU OE2 1 1
1 420 1 1 27 THR C C 12.597 -4.520 -1.640 1.00 . A A . 101 THR C 1 1
1 421 1 1 27 THR CA C 13.606 -3.611 -0.949 1.00 . A A . 101 THR CA 1 1
1 422 1 1 27 THR CB C 12.888 -2.813 0.157 1.00 . A A . 101 THR CB 1 1
1 423 1 1 27 THR CG2 C 13.868 -2.394 1.243 1.00 . A A . 101 THR CG2 1 1
1 424 1 1 27 THR H H 14.211 -1.757 -1.769 1.00 . A A . 101 THR H 1 1
1 425 1 1 27 THR HA H 14.369 -4.221 -0.486 1.00 . A A . 101 THR HA 1 1
1 426 1 1 27 THR HB H 12.130 -3.443 0.599 1.00 . A A . 101 THR HB 1 1
1 427 1 1 27 THR HG1 H 12.920 -0.964 -0.527 1.00 . A A . 101 THR HG1 1 1
1 428 1 1 27 THR HG21 H 13.427 -1.610 1.841 1.00 . A A . 101 THR HG21 1 1
1 429 1 1 27 THR HG22 H 14.777 -2.031 0.788 1.00 . A A . 101 THR HG22 1 1
1 430 1 1 27 THR HG23 H 14.092 -3.242 1.872 1.00 . A A . 101 THR HG23 1 1
1 431 1 1 27 THR N N 14.258 -2.726 -1.906 1.00 . A A . 101 THR N 1 1
1 432 1 1 27 THR O O 11.566 -4.061 -2.130 1.00 . A A . 101 THR O 1 1
1 433 1 1 27 THR OG1 O 12.264 -1.653 -0.403 1.00 . A A . 101 THR OG1 1 1
1 434 1 1 28 GLY C C 12.727 -7.670 -3.292 1.00 . A A . 102 GLY C 1 1
1 435 1 1 28 GLY CA C 12.007 -6.768 -2.308 1.00 . A A . 102 GLY CA 1 1
1 436 1 1 28 GLY H H 13.736 -6.124 -1.267 1.00 . A A . 102 GLY H 1 1
1 437 1 1 28 GLY HA2 H 11.550 -7.378 -1.544 1.00 . A A . 102 GLY HA2 1 1
1 438 1 1 28 GLY HA3 H 11.235 -6.227 -2.834 1.00 . A A . 102 GLY HA3 1 1
1 439 1 1 28 GLY N N 12.900 -5.814 -1.675 1.00 . A A . 102 GLY N 1 1
1 440 1 1 28 GLY O O 12.152 -8.637 -3.795 1.00 . A A . 102 GLY O 1 1
1 441 1 1 29 LEU C C 15.522 -9.263 -3.774 1.00 . A A . 103 LEU C 1 1
1 442 1 1 29 LEU CA C 14.786 -8.142 -4.501 1.00 . A A . 103 LEU CA 1 1
1 443 1 1 29 LEU CB C 15.790 -7.246 -5.228 1.00 . A A . 103 LEU CB 1 1
1 444 1 1 29 LEU CD1 C 14.469 -7.141 -7.356 1.00 . A A . 103 LEU CD1 1 1
1 445 1 1 29 LEU CD2 C 16.871 -6.441 -7.342 1.00 . A A . 103 LEU CD2 1 1
1 446 1 1 29 LEU CG C 15.841 -7.392 -6.749 1.00 . A A . 103 LEU CG 1 1
1 447 1 1 29 LEU H H 14.390 -6.573 -3.138 1.00 . A A . 103 LEU H 1 1
1 448 1 1 29 LEU HA H 14.115 -8.580 -5.226 1.00 . A A . 103 LEU HA 1 1
1 449 1 1 29 LEU HB2 H 15.539 -6.220 -5.003 1.00 . A A . 103 LEU HB2 1 1
1 450 1 1 29 LEU HB3 H 16.773 -7.469 -4.840 1.00 . A A . 103 LEU HB3 1 1
1 451 1 1 29 LEU HD11 H 13.955 -8.081 -7.484 1.00 . A A . 103 LEU HD11 1 1
1 452 1 1 29 LEU HD12 H 14.583 -6.660 -8.316 1.00 . A A . 103 LEU HD12 1 1
1 453 1 1 29 LEU HD13 H 13.897 -6.502 -6.700 1.00 . A A . 103 LEU HD13 1 1
1 454 1 1 29 LEU HD21 H 17.707 -7.008 -7.723 1.00 . A A . 103 LEU HD21 1 1
1 455 1 1 29 LEU HD22 H 17.217 -5.763 -6.576 1.00 . A A . 103 LEU HD22 1 1
1 456 1 1 29 LEU HD23 H 16.420 -5.879 -8.146 1.00 . A A . 103 LEU HD23 1 1
1 457 1 1 29 LEU HG H 16.136 -8.402 -6.998 1.00 . A A . 103 LEU HG 1 1
1 458 1 1 29 LEU N N 13.987 -7.354 -3.569 1.00 . A A . 103 LEU N 1 1
1 459 1 1 29 LEU O O 16.434 -9.012 -2.986 1.00 . A A . 103 LEU O 1 1
1 460 1 1 30 PHE C C 16.271 -12.631 -4.471 1.00 . A A . 104 PHE C 1 1
1 461 1 1 30 PHE CA C 15.743 -11.661 -3.418 1.00 . A A . 104 PHE CA 1 1
1 462 1 1 30 PHE CB C 14.741 -12.374 -2.509 1.00 . A A . 104 PHE CB 1 1
1 463 1 1 30 PHE CD1 C 12.598 -12.347 -3.813 1.00 . A A . 104 PHE CD1 1 1
1 464 1 1 30 PHE CD2 C 13.650 -14.448 -3.407 1.00 . A A . 104 PHE CD2 1 1
1 465 1 1 30 PHE CE1 C 11.584 -12.986 -4.502 1.00 . A A . 104 PHE CE1 1 1
1 466 1 1 30 PHE CE2 C 12.640 -15.092 -4.096 1.00 . A A . 104 PHE CE2 1 1
1 467 1 1 30 PHE CG C 13.641 -13.071 -3.258 1.00 . A A . 104 PHE CG 1 1
1 468 1 1 30 PHE CZ C 11.606 -14.360 -4.644 1.00 . A A . 104 PHE CZ 1 1
1 469 1 1 30 PHE H H 14.389 -10.637 -4.683 1.00 . A A . 104 PHE H 1 1
1 470 1 1 30 PHE HA H 16.572 -11.311 -2.822 1.00 . A A . 104 PHE HA 1 1
1 471 1 1 30 PHE HB2 H 15.263 -13.115 -1.921 1.00 . A A . 104 PHE HB2 1 1
1 472 1 1 30 PHE HB3 H 14.288 -11.650 -1.848 1.00 . A A . 104 PHE HB3 1 1
1 473 1 1 30 PHE HD1 H 12.579 -11.273 -3.703 1.00 . A A . 104 PHE HD1 1 1
1 474 1 1 30 PHE HD2 H 14.460 -15.021 -2.978 1.00 . A A . 104 PHE HD2 1 1
1 475 1 1 30 PHE HE1 H 10.776 -12.411 -4.930 1.00 . A A . 104 PHE HE1 1 1
1 476 1 1 30 PHE HE2 H 12.661 -16.166 -4.205 1.00 . A A . 104 PHE HE2 1 1
1 477 1 1 30 PHE HZ H 10.815 -14.861 -5.182 1.00 . A A . 104 PHE HZ 1 1
1 478 1 1 30 PHE N N 15.121 -10.501 -4.046 1.00 . A A . 104 PHE N 1 1
1 479 1 1 30 PHE O O 15.901 -12.554 -5.644 1.00 . A A . 104 PHE O 1 1
1 480 1 1 31 LEU C C 18.243 -15.735 -4.178 1.00 . A A . 105 LEU C 1 1
1 481 1 1 31 LEU CA C 17.716 -14.531 -4.951 1.00 . A A . 105 LEU CA 1 1
1 482 1 1 31 LEU CB C 18.845 -13.900 -5.767 1.00 . A A . 105 LEU CB 1 1
1 483 1 1 31 LEU CD1 C 20.957 -15.227 -5.518 1.00 . A A . 105 LEU CD1 1 1
1 484 1 1 31 LEU CD2 C 21.051 -12.728 -5.550 1.00 . A A . 105 LEU CD2 1 1
1 485 1 1 31 LEU CG C 20.237 -13.945 -5.134 1.00 . A A . 105 LEU CG 1 1
1 486 1 1 31 LEU H H 17.393 -13.557 -3.100 1.00 . A A . 105 LEU H 1 1
1 487 1 1 31 LEU HA H 16.938 -14.860 -5.622 1.00 . A A . 105 LEU HA 1 1
1 488 1 1 31 LEU HB2 H 18.897 -14.416 -6.714 1.00 . A A . 105 LEU HB2 1 1
1 489 1 1 31 LEU HB3 H 18.592 -12.864 -5.938 1.00 . A A . 105 LEU HB3 1 1
1 490 1 1 31 LEU HD11 H 21.285 -15.738 -4.624 1.00 . A A . 105 LEU HD11 1 1
1 491 1 1 31 LEU HD12 H 21.814 -14.990 -6.130 1.00 . A A . 105 LEU HD12 1 1
1 492 1 1 31 LEU HD13 H 20.285 -15.866 -6.072 1.00 . A A . 105 LEU HD13 1 1
1 493 1 1 31 LEU HD21 H 20.598 -12.272 -6.418 1.00 . A A . 105 LEU HD21 1 1
1 494 1 1 31 LEU HD22 H 22.059 -13.035 -5.791 1.00 . A A . 105 LEU HD22 1 1
1 495 1 1 31 LEU HD23 H 21.074 -12.016 -4.739 1.00 . A A . 105 LEU HD23 1 1
1 496 1 1 31 LEU HG H 20.136 -13.929 -4.057 1.00 . A A . 105 LEU HG 1 1
1 497 1 1 31 LEU N N 17.136 -13.544 -4.046 1.00 . A A . 105 LEU N 1 1
1 498 1 1 31 LEU O O 18.877 -15.588 -3.134 1.00 . A A . 105 LEU O 1 1
1 499 1 1 32 VAL C C 19.521 -18.835 -4.880 1.00 . A A . 106 VAL C 1 1
1 500 1 1 32 VAL CA C 18.426 -18.160 -4.061 1.00 . A A . 106 VAL CA 1 1
1 501 1 1 32 VAL CB C 17.262 -19.149 -3.866 1.00 . A A . 106 VAL CB 1 1
1 502 1 1 32 VAL CG1 C 17.763 -20.452 -3.259 1.00 . A A . 106 VAL CG1 1 1
1 503 1 1 32 VAL CG2 C 16.177 -18.529 -2.999 1.00 . A A . 106 VAL CG2 1 1
1 504 1 1 32 VAL H H 17.465 -16.983 -5.534 1.00 . A A . 106 VAL H 1 1
1 505 1 1 32 VAL HA H 18.822 -17.906 -3.088 1.00 . A A . 106 VAL HA 1 1
1 506 1 1 32 VAL HB H 16.837 -19.369 -4.834 1.00 . A A . 106 VAL HB 1 1
1 507 1 1 32 VAL HG11 H 18.232 -20.247 -2.308 1.00 . A A . 106 VAL HG11 1 1
1 508 1 1 32 VAL HG12 H 16.931 -21.125 -3.116 1.00 . A A . 106 VAL HG12 1 1
1 509 1 1 32 VAL HG13 H 18.482 -20.904 -3.925 1.00 . A A . 106 VAL HG13 1 1
1 510 1 1 32 VAL HG21 H 16.634 -17.950 -2.210 1.00 . A A . 106 VAL HG21 1 1
1 511 1 1 32 VAL HG22 H 15.555 -17.886 -3.604 1.00 . A A . 106 VAL HG22 1 1
1 512 1 1 32 VAL HG23 H 15.571 -19.312 -2.566 1.00 . A A . 106 VAL HG23 1 1
1 513 1 1 32 VAL N N 17.976 -16.929 -4.699 1.00 . A A . 106 VAL N 1 1
1 514 1 1 32 VAL O O 19.435 -18.913 -6.105 1.00 . A A . 106 VAL O 1 1
1 515 1 1 33 ARG C C 22.291 -21.038 -3.942 1.00 . A A . 107 ARG C 1 1
1 516 1 1 33 ARG CA C 21.661 -19.992 -4.857 1.00 . A A . 107 ARG CA 1 1
1 517 1 1 33 ARG CB C 22.717 -18.971 -5.284 1.00 . A A . 107 ARG CB 1 1
1 518 1 1 33 ARG CD C 24.771 -17.980 -4.228 1.00 . A A . 107 ARG CD 1 1
1 519 1 1 33 ARG CG C 23.261 -18.140 -4.133 1.00 . A A . 107 ARG CG 1 1
1 520 1 1 33 ARG CZ C 25.453 -16.810 -2.176 1.00 . A A . 107 ARG CZ 1 1
1 521 1 1 33 ARG H H 20.561 -19.231 -3.218 1.00 . A A . 107 ARG H 1 1
1 522 1 1 33 ARG HA H 21.275 -20.487 -5.737 1.00 . A A . 107 ARG HA 1 1
1 523 1 1 33 ARG HB2 H 23.543 -19.494 -5.744 1.00 . A A . 107 ARG HB2 1 1
1 524 1 1 33 ARG HB3 H 22.279 -18.300 -6.008 1.00 . A A . 107 ARG HB3 1 1
1 525 1 1 33 ARG HD2 H 25.240 -18.864 -3.825 1.00 . A A . 107 ARG HD2 1 1
1 526 1 1 33 ARG HD3 H 25.043 -17.870 -5.268 1.00 . A A . 107 ARG HD3 1 1
1 527 1 1 33 ARG HE H 25.414 -15.992 -3.995 1.00 . A A . 107 ARG HE 1 1
1 528 1 1 33 ARG HG2 H 22.804 -17.162 -4.160 1.00 . A A . 107 ARG HG2 1 1
1 529 1 1 33 ARG HG3 H 23.018 -18.630 -3.203 1.00 . A A . 107 ARG HG3 1 1
1 530 1 1 33 ARG HH11 H 24.907 -18.737 -1.915 1.00 . A A . 107 ARG HH11 1 1
1 531 1 1 33 ARG HH12 H 25.391 -17.901 -0.476 1.00 . A A . 107 ARG HH12 1 1
1 532 1 1 33 ARG HH21 H 26.053 -14.881 -2.108 1.00 . A A . 107 ARG HH21 1 1
1 533 1 1 33 ARG HH22 H 26.041 -15.707 -0.587 1.00 . A A . 107 ARG HH22 1 1
1 534 1 1 33 ARG N N 20.549 -19.323 -4.194 1.00 . A A . 107 ARG N 1 1
1 535 1 1 33 ARG NE N 25.245 -16.813 -3.488 1.00 . A A . 107 ARG NE 1 1
1 536 1 1 33 ARG NH1 N 25.231 -17.906 -1.464 1.00 . A A . 107 ARG NH1 1 1
1 537 1 1 33 ARG NH2 N 25.885 -15.709 -1.575 1.00 . A A . 107 ARG NH2 1 1
1 538 1 1 33 ARG O O 22.352 -20.856 -2.727 1.00 . A A . 107 ARG O 1 1
1 539 1 1 34 GLU C C 24.477 -22.662 -2.859 1.00 . A A . 108 GLU C 1 1
1 540 1 1 34 GLU CA C 23.382 -23.206 -3.772 1.00 . A A . 108 GLU CA 1 1
1 541 1 1 34 GLU CB C 23.967 -24.260 -4.716 1.00 . A A . 108 GLU CB 1 1
1 542 1 1 34 GLU CD C 24.010 -26.781 -4.876 1.00 . A A . 108 GLU CD 1 1
1 543 1 1 34 GLU CG C 23.147 -25.537 -4.786 1.00 . A A . 108 GLU CG 1 1
1 544 1 1 34 GLU H H 22.681 -22.219 -5.508 1.00 . A A . 108 GLU H 1 1
1 545 1 1 34 GLU HA H 22.619 -23.667 -3.163 1.00 . A A . 108 GLU HA 1 1
1 546 1 1 34 GLU HB2 H 24.029 -23.840 -5.710 1.00 . A A . 108 GLU HB2 1 1
1 547 1 1 34 GLU HB3 H 24.962 -24.513 -4.380 1.00 . A A . 108 GLU HB3 1 1
1 548 1 1 34 GLU HG2 H 22.534 -25.606 -3.900 1.00 . A A . 108 GLU HG2 1 1
1 549 1 1 34 GLU HG3 H 22.512 -25.494 -5.659 1.00 . A A . 108 GLU HG3 1 1
1 550 1 1 34 GLU N N 22.758 -22.132 -4.535 1.00 . A A . 108 GLU N 1 1
1 551 1 1 34 GLU O O 25.408 -21.999 -3.317 1.00 . A A . 108 GLU O 1 1
1 552 1 1 34 GLU OE1 O 24.348 -27.190 -6.006 1.00 . A A . 108 GLU OE1 1 1
1 553 1 1 34 GLU OE2 O 24.348 -27.344 -3.814 1.00 . A A . 108 GLU OE2 1 1
1 554 1 1 35 SER C C 26.722 -23.030 -0.902 1.00 . A A . 109 SER C 1 1
1 555 1 1 35 SER CA C 25.333 -22.480 -0.588 1.00 . A A . 109 SER CA 1 1
1 556 1 1 35 SER CB C 24.914 -22.900 0.822 1.00 . A A . 109 SER CB 1 1
1 557 1 1 35 SER H H 23.593 -23.478 -1.264 1.00 . A A . 109 SER H 1 1
1 558 1 1 35 SER HA H 25.366 -21.403 -0.640 1.00 . A A . 109 SER HA 1 1
1 559 1 1 35 SER HB2 H 24.195 -22.193 1.205 1.00 . A A . 109 SER HB2 1 1
1 560 1 1 35 SER HB3 H 24.467 -23.883 0.784 1.00 . A A . 109 SER HB3 1 1
1 561 1 1 35 SER HG H 25.831 -22.433 2.489 1.00 . A A . 109 SER HG 1 1
1 562 1 1 35 SER N N 24.357 -22.945 -1.567 1.00 . A A . 109 SER N 1 1
1 563 1 1 35 SER O O 26.955 -24.238 -0.835 1.00 . A A . 109 SER O 1 1
1 564 1 1 35 SER OG O 26.028 -22.938 1.696 1.00 . A A . 109 SER OG 1 1
1 565 1 1 36 THR C C 29.744 -23.032 -0.338 1.00 . A A . 110 THR C 1 1
1 566 1 1 36 THR CA C 29.007 -22.528 -1.573 1.00 . A A . 110 THR CA 1 1
1 567 1 1 36 THR CB C 29.797 -21.359 -2.188 1.00 . A A . 110 THR CB 1 1
1 568 1 1 36 THR CG2 C 31.000 -21.868 -2.968 1.00 . A A . 110 THR CG2 1 1
1 569 1 1 36 THR H H 27.396 -21.187 -1.283 1.00 . A A . 110 THR H 1 1
1 570 1 1 36 THR HA H 28.959 -23.325 -2.301 1.00 . A A . 110 THR HA 1 1
1 571 1 1 36 THR HB H 30.148 -20.721 -1.389 1.00 . A A . 110 THR HB 1 1
1 572 1 1 36 THR HG1 H 28.626 -21.158 -3.762 1.00 . A A . 110 THR HG1 1 1
1 573 1 1 36 THR HG21 H 31.461 -21.047 -3.497 1.00 . A A . 110 THR HG21 1 1
1 574 1 1 36 THR HG22 H 30.679 -22.618 -3.674 1.00 . A A . 110 THR HG22 1 1
1 575 1 1 36 THR HG23 H 31.715 -22.300 -2.283 1.00 . A A . 110 THR HG23 1 1
1 576 1 1 36 THR N N 27.642 -22.136 -1.247 1.00 . A A . 110 THR N 1 1
1 577 1 1 36 THR O O 30.303 -24.127 -0.340 1.00 . A A . 110 THR O 1 1
1 578 1 1 36 THR OG1 O 28.950 -20.596 -3.055 1.00 . A A . 110 THR OG1 1 1
1 579 1 1 37 ASN C C 29.767 -23.822 2.584 1.00 . A A . 111 ASN C 1 1
1 580 1 1 37 ASN CA C 30.411 -22.586 1.961 1.00 . A A . 111 ASN CA 1 1
1 581 1 1 37 ASN CB C 30.366 -21.419 2.949 1.00 . A A . 111 ASN CB 1 1
1 582 1 1 37 ASN CG C 30.885 -20.130 2.345 1.00 . A A . 111 ASN CG 1 1
1 583 1 1 37 ASN H H 29.279 -21.360 0.658 1.00 . A A . 111 ASN H 1 1
1 584 1 1 37 ASN HA H 31.442 -22.811 1.729 1.00 . A A . 111 ASN HA 1 1
1 585 1 1 37 ASN HB2 H 29.344 -21.261 3.264 1.00 . A A . 111 ASN HB2 1 1
1 586 1 1 37 ASN HB3 H 30.969 -21.662 3.811 1.00 . A A . 111 ASN HB3 1 1
1 587 1 1 37 ASN HD21 H 29.027 -19.460 2.114 1.00 . A A . 111 ASN HD21 1 1
1 588 1 1 37 ASN HD22 H 30.279 -18.396 1.582 1.00 . A A . 111 ASN HD22 1 1
1 589 1 1 37 ASN N N 29.742 -22.223 0.717 1.00 . A A . 111 ASN N 1 1
1 590 1 1 37 ASN ND2 N 29.971 -19.238 1.977 1.00 . A A . 111 ASN ND2 1 1
1 591 1 1 37 ASN O O 30.428 -24.596 3.276 1.00 . A A . 111 ASN O 1 1
1 592 1 1 37 ASN OD1 O 32.093 -19.937 2.210 1.00 . A A . 111 ASN OD1 1 1
1 593 1 1 38 TYR C C 27.032 -25.904 1.759 1.00 . A A . 112 TYR C 1 1
1 594 1 1 38 TYR CA C 27.739 -25.136 2.872 1.00 . A A . 112 TYR CA 1 1
1 595 1 1 38 TYR CB C 26.720 -24.667 3.911 1.00 . A A . 112 TYR CB 1 1
1 596 1 1 38 TYR CD1 C 26.885 -26.383 5.756 1.00 . A A . 112 TYR CD1 1 1
1 597 1 1 38 TYR CD2 C 27.571 -24.151 6.231 1.00 . A A . 112 TYR CD2 1 1
1 598 1 1 38 TYR CE1 C 27.199 -26.760 7.047 1.00 . A A . 112 TYR CE1 1 1
1 599 1 1 38 TYR CE2 C 27.888 -24.518 7.524 1.00 . A A . 112 TYR CE2 1 1
1 600 1 1 38 TYR CG C 27.064 -25.075 5.325 1.00 . A A . 112 TYR CG 1 1
1 601 1 1 38 TYR CZ C 27.700 -25.824 7.928 1.00 . A A . 112 TYR CZ 1 1
1 602 1 1 38 TYR H H 28.002 -23.344 1.775 1.00 . A A . 112 TYR H 1 1
1 603 1 1 38 TYR HA H 28.450 -25.793 3.351 1.00 . A A . 112 TYR HA 1 1
1 604 1 1 38 TYR HB2 H 26.656 -23.590 3.882 1.00 . A A . 112 TYR HB2 1 1
1 605 1 1 38 TYR HB3 H 25.753 -25.087 3.671 1.00 . A A . 112 TYR HB3 1 1
1 606 1 1 38 TYR HD1 H 26.493 -27.114 5.062 1.00 . A A . 112 TYR HD1 1 1
1 607 1 1 38 TYR HD2 H 27.716 -23.128 5.912 1.00 . A A . 112 TYR HD2 1 1
1 608 1 1 38 TYR HE1 H 27.052 -27.782 7.363 1.00 . A A . 112 TYR HE1 1 1
1 609 1 1 38 TYR HE2 H 28.280 -23.785 8.214 1.00 . A A . 112 TYR HE2 1 1
1 610 1 1 38 TYR HH H 27.276 -25.993 9.795 1.00 . A A . 112 TYR HH 1 1
1 611 1 1 38 TYR N N 28.474 -23.997 2.334 1.00 . A A . 112 TYR N 1 1
1 612 1 1 38 TYR O O 25.931 -25.555 1.331 1.00 . A A . 112 TYR O 1 1
1 613 1 1 38 TYR OH O 28.015 -26.196 9.215 1.00 . A A . 112 TYR OH 1 1
1 614 1 1 39 PRO C C 25.928 -28.628 0.669 1.00 . A A . 113 PRO C 1 1
1 615 1 1 39 PRO CA C 27.133 -27.815 0.207 1.00 . A A . 113 PRO CA 1 1
1 616 1 1 39 PRO CB C 28.299 -28.741 -0.148 1.00 . A A . 113 PRO CB 1 1
1 617 1 1 39 PRO CD C 28.996 -27.448 1.738 1.00 . A A . 113 PRO CD 1 1
1 618 1 1 39 PRO CG C 29.128 -28.797 1.088 1.00 . A A . 113 PRO CG 1 1
1 619 1 1 39 PRO HA H 26.860 -27.229 -0.658 1.00 . A A . 113 PRO HA 1 1
1 620 1 1 39 PRO HB2 H 27.918 -29.717 -0.414 1.00 . A A . 113 PRO HB2 1 1
1 621 1 1 39 PRO HB3 H 28.854 -28.326 -0.976 1.00 . A A . 113 PRO HB3 1 1
1 622 1 1 39 PRO HD2 H 29.016 -27.543 2.813 1.00 . A A . 113 PRO HD2 1 1
1 623 1 1 39 PRO HD3 H 29.783 -26.788 1.401 1.00 . A A . 113 PRO HD3 1 1
1 624 1 1 39 PRO HG2 H 28.755 -29.568 1.746 1.00 . A A . 113 PRO HG2 1 1
1 625 1 1 39 PRO HG3 H 30.159 -28.989 0.830 1.00 . A A . 113 PRO HG3 1 1
1 626 1 1 39 PRO N N 27.680 -26.974 1.276 1.00 . A A . 113 PRO N 1 1
1 627 1 1 39 PRO O O 25.994 -29.338 1.671 1.00 . A A . 113 PRO O 1 1
1 628 1 1 40 GLY C C 22.493 -28.338 0.702 1.00 . A A . 114 GLY C 1 1
1 629 1 1 40 GLY CA C 23.625 -29.253 0.279 1.00 . A A . 114 GLY CA 1 1
1 630 1 1 40 GLY H H 24.835 -27.939 -0.860 1.00 . A A . 114 GLY H 1 1
1 631 1 1 40 GLY HA2 H 23.307 -29.830 -0.576 1.00 . A A . 114 GLY HA2 1 1
1 632 1 1 40 GLY HA3 H 23.851 -29.926 1.093 1.00 . A A . 114 GLY HA3 1 1
1 633 1 1 40 GLY N N 24.829 -28.521 -0.071 1.00 . A A . 114 GLY N 1 1
1 634 1 1 40 GLY O O 21.336 -28.754 0.754 1.00 . A A . 114 GLY O 1 1
1 635 1 1 41 ASP C C 21.754 -24.951 0.441 1.00 . A A . 115 ASP C 1 1
1 636 1 1 41 ASP CA C 21.829 -26.112 1.428 1.00 . A A . 115 ASP CA 1 1
1 637 1 1 41 ASP CB C 22.156 -25.589 2.828 1.00 . A A . 115 ASP CB 1 1
1 638 1 1 41 ASP CG C 21.825 -26.594 3.913 1.00 . A A . 115 ASP CG 1 1
1 639 1 1 41 ASP H H 23.766 -26.816 0.945 1.00 . A A . 115 ASP H 1 1
1 640 1 1 41 ASP HA H 20.869 -26.607 1.455 1.00 . A A . 115 ASP HA 1 1
1 641 1 1 41 ASP HB2 H 23.211 -25.362 2.882 1.00 . A A . 115 ASP HB2 1 1
1 642 1 1 41 ASP HB3 H 21.588 -24.689 3.009 1.00 . A A . 115 ASP HB3 1 1
1 643 1 1 41 ASP N N 22.826 -27.089 1.006 1.00 . A A . 115 ASP N 1 1
1 644 1 1 41 ASP O O 22.486 -24.914 -0.548 1.00 . A A . 115 ASP O 1 1
1 645 1 1 41 ASP OD1 O 20.690 -27.114 3.915 1.00 . A A . 115 ASP OD1 1 1
1 646 1 1 41 ASP OD2 O 22.702 -26.860 4.763 1.00 . A A . 115 ASP OD2 1 1
1 647 1 1 42 TYR C C 20.857 -21.547 0.641 1.00 . A A . 116 TYR C 1 1
1 648 1 1 42 TYR CA C 20.691 -22.843 -0.147 1.00 . A A . 116 TYR CA 1 1
1 649 1 1 42 TYR CB C 19.312 -22.876 -0.811 1.00 . A A . 116 TYR CB 1 1
1 650 1 1 42 TYR CD1 C 19.840 -24.419 -2.737 1.00 . A A . 116 TYR CD1 1 1
1 651 1 1 42 TYR CD2 C 18.048 -25.009 -1.282 1.00 . A A . 116 TYR CD2 1 1
1 652 1 1 42 TYR CE1 C 19.615 -25.560 -3.485 1.00 . A A . 116 TYR CE1 1 1
1 653 1 1 42 TYR CE2 C 17.816 -26.152 -2.022 1.00 . A A . 116 TYR CE2 1 1
1 654 1 1 42 TYR CG C 19.063 -24.125 -1.625 1.00 . A A . 116 TYR CG 1 1
1 655 1 1 42 TYR CZ C 18.602 -26.423 -3.123 1.00 . A A . 116 TYR CZ 1 1
1 656 1 1 42 TYR H H 20.309 -24.088 1.520 1.00 . A A . 116 TYR H 1 1
1 657 1 1 42 TYR HA H 21.450 -22.885 -0.915 1.00 . A A . 116 TYR HA 1 1
1 658 1 1 42 TYR HB2 H 18.552 -22.820 -0.047 1.00 . A A . 116 TYR HB2 1 1
1 659 1 1 42 TYR HB3 H 19.218 -22.024 -1.470 1.00 . A A . 116 TYR HB3 1 1
1 660 1 1 42 TYR HD1 H 20.633 -23.741 -3.019 1.00 . A A . 116 TYR HD1 1 1
1 661 1 1 42 TYR HD2 H 17.433 -24.794 -0.419 1.00 . A A . 116 TYR HD2 1 1
1 662 1 1 42 TYR HE1 H 20.229 -25.772 -4.347 1.00 . A A . 116 TYR HE1 1 1
1 663 1 1 42 TYR HE2 H 17.022 -26.829 -1.739 1.00 . A A . 116 TYR HE2 1 1
1 664 1 1 42 TYR HH H 19.166 -28.100 -3.874 1.00 . A A . 116 TYR HH 1 1
1 665 1 1 42 TYR N N 20.863 -24.004 0.718 1.00 . A A . 116 TYR N 1 1
1 666 1 1 42 TYR O O 20.791 -21.540 1.870 1.00 . A A . 116 TYR O 1 1
1 667 1 1 42 TYR OH O 18.373 -27.560 -3.864 1.00 . A A . 116 TYR OH 1 1
1 668 1 1 43 THR C C 20.440 -18.075 -0.165 1.00 . A A . 117 THR C 1 1
1 669 1 1 43 THR CA C 21.251 -19.147 0.553 1.00 . A A . 117 THR CA 1 1
1 670 1 1 43 THR CB C 22.734 -18.727 0.568 1.00 . A A . 117 THR CB 1 1
1 671 1 1 43 THR CG2 C 22.895 -17.329 1.147 1.00 . A A . 117 THR CG2 1 1
1 672 1 1 43 THR H H 21.118 -20.518 -1.054 1.00 . A A . 117 THR H 1 1
1 673 1 1 43 THR HA H 20.910 -19.220 1.574 1.00 . A A . 117 THR HA 1 1
1 674 1 1 43 THR HB H 23.103 -18.726 -0.448 1.00 . A A . 117 THR HB 1 1
1 675 1 1 43 THR HG1 H 22.976 -19.961 2.088 1.00 . A A . 117 THR HG1 1 1
1 676 1 1 43 THR HG21 H 22.463 -16.608 0.469 1.00 . A A . 117 THR HG21 1 1
1 677 1 1 43 THR HG22 H 23.944 -17.114 1.281 1.00 . A A . 117 THR HG22 1 1
1 678 1 1 43 THR HG23 H 22.391 -17.275 2.099 1.00 . A A . 117 THR HG23 1 1
1 679 1 1 43 THR N N 21.075 -20.449 -0.077 1.00 . A A . 117 THR N 1 1
1 680 1 1 43 THR O O 20.556 -17.901 -1.379 1.00 . A A . 117 THR O 1 1
1 681 1 1 43 THR OG1 O 23.499 -19.660 1.341 1.00 . A A . 117 THR OG1 1 1
1 682 1 1 44 LEU C C 19.433 -14.930 0.233 1.00 . A A . 118 LEU C 1 1
1 683 1 1 44 LEU CA C 18.788 -16.297 0.029 1.00 . A A . 118 LEU CA 1 1
1 684 1 1 44 LEU CB C 17.398 -16.319 0.667 1.00 . A A . 118 LEU CB 1 1
1 685 1 1 44 LEU CD1 C 15.217 -15.509 -0.266 1.00 . A A . 118 LEU CD1 1 1
1 686 1 1 44 LEU CD2 C 16.241 -14.349 1.700 1.00 . A A . 118 LEU CD2 1 1
1 687 1 1 44 LEU CG C 16.519 -15.096 0.403 1.00 . A A . 118 LEU CG 1 1
1 688 1 1 44 LEU H H 19.570 -17.538 1.553 1.00 . A A . 118 LEU H 1 1
1 689 1 1 44 LEU HA H 18.691 -16.482 -1.031 1.00 . A A . 118 LEU HA 1 1
1 690 1 1 44 LEU HB2 H 16.877 -17.188 0.295 1.00 . A A . 118 LEU HB2 1 1
1 691 1 1 44 LEU HB3 H 17.528 -16.410 1.736 1.00 . A A . 118 LEU HB3 1 1
1 692 1 1 44 LEU HD11 H 14.795 -16.355 0.259 1.00 . A A . 118 LEU HD11 1 1
1 693 1 1 44 LEU HD12 H 15.410 -15.783 -1.292 1.00 . A A . 118 LEU HD12 1 1
1 694 1 1 44 LEU HD13 H 14.520 -14.685 -0.238 1.00 . A A . 118 LEU HD13 1 1
1 695 1 1 44 LEU HD21 H 17.084 -13.716 1.937 1.00 . A A . 118 LEU HD21 1 1
1 696 1 1 44 LEU HD22 H 16.089 -15.060 2.499 1.00 . A A . 118 LEU HD22 1 1
1 697 1 1 44 LEU HD23 H 15.356 -13.743 1.583 1.00 . A A . 118 LEU HD23 1 1
1 698 1 1 44 LEU HG H 17.039 -14.425 -0.267 1.00 . A A . 118 LEU HG 1 1
1 699 1 1 44 LEU N N 19.620 -17.355 0.593 1.00 . A A . 118 LEU N 1 1
1 700 1 1 44 LEU O O 19.668 -14.507 1.366 1.00 . A A . 118 LEU O 1 1
1 701 1 1 45 CYS C C 19.314 -11.834 -1.136 1.00 . A A . 119 CYS C 1 1
1 702 1 1 45 CYS CA C 20.330 -12.923 -0.810 1.00 . A A . 119 CYS CA 1 1
1 703 1 1 45 CYS CB C 21.510 -12.844 -1.780 1.00 . A A . 119 CYS CB 1 1
1 704 1 1 45 CYS H H 19.503 -14.634 -1.742 1.00 . A A . 119 CYS H 1 1
1 705 1 1 45 CYS HA H 20.691 -12.771 0.196 1.00 . A A . 119 CYS HA 1 1
1 706 1 1 45 CYS HB2 H 22.078 -13.761 -1.719 1.00 . A A . 119 CYS HB2 1 1
1 707 1 1 45 CYS HB3 H 21.132 -12.728 -2.784 1.00 . A A . 119 CYS HB3 1 1
1 708 1 1 45 CYS HG H 23.779 -11.724 -2.088 1.00 . A A . 119 CYS HG 1 1
1 709 1 1 45 CYS N N 19.714 -14.244 -0.869 1.00 . A A . 119 CYS N 1 1
1 710 1 1 45 CYS O O 18.704 -11.839 -2.207 1.00 . A A . 119 CYS O 1 1
1 711 1 1 45 CYS SG S 22.644 -11.474 -1.453 1.00 . A A . 119 CYS SG 1 1
1 712 1 1 46 VAL C C 18.886 -8.454 -0.272 1.00 . A A . 120 VAL C 1 1
1 713 1 1 46 VAL CA C 18.191 -9.805 -0.396 1.00 . A A . 120 VAL CA 1 1
1 714 1 1 46 VAL CB C 17.040 -9.873 0.626 1.00 . A A . 120 VAL CB 1 1
1 715 1 1 46 VAL CG1 C 15.958 -8.862 0.280 1.00 . A A . 120 VAL CG1 1 1
1 716 1 1 46 VAL CG2 C 16.466 -11.280 0.688 1.00 . A A . 120 VAL CG2 1 1
1 717 1 1 46 VAL H H 19.650 -10.950 0.626 1.00 . A A . 120 VAL H 1 1
1 718 1 1 46 VAL HA H 17.770 -9.893 -1.386 1.00 . A A . 120 VAL HA 1 1
1 719 1 1 46 VAL HB H 17.435 -9.625 1.600 1.00 . A A . 120 VAL HB 1 1
1 720 1 1 46 VAL HG11 H 16.074 -7.985 0.899 1.00 . A A . 120 VAL HG11 1 1
1 721 1 1 46 VAL HG12 H 16.043 -8.585 -0.761 1.00 . A A . 120 VAL HG12 1 1
1 722 1 1 46 VAL HG13 H 14.986 -9.300 0.457 1.00 . A A . 120 VAL HG13 1 1
1 723 1 1 46 VAL HG21 H 16.039 -11.536 -0.270 1.00 . A A . 120 VAL HG21 1 1
1 724 1 1 46 VAL HG22 H 17.253 -11.981 0.930 1.00 . A A . 120 VAL HG22 1 1
1 725 1 1 46 VAL HG23 H 15.699 -11.325 1.447 1.00 . A A . 120 VAL HG23 1 1
1 726 1 1 46 VAL N N 19.134 -10.900 -0.207 1.00 . A A . 120 VAL N 1 1
1 727 1 1 46 VAL O O 19.881 -8.319 0.441 1.00 . A A . 120 VAL O 1 1
1 728 1 1 47 SER C C 18.091 -5.186 -0.063 1.00 . A A . 121 SER C 1 1
1 729 1 1 47 SER CA C 18.926 -6.113 -0.941 1.00 . A A . 121 SER CA 1 1
1 730 1 1 47 SER CB C 19.020 -5.545 -2.357 1.00 . A A . 121 SER CB 1 1
1 731 1 1 47 SER H H 17.561 -7.625 -1.518 1.00 . A A . 121 SER H 1 1
1 732 1 1 47 SER HA H 19.921 -6.186 -0.525 1.00 . A A . 121 SER HA 1 1
1 733 1 1 47 SER HB2 H 18.369 -6.107 -3.011 1.00 . A A . 121 SER HB2 1 1
1 734 1 1 47 SER HB3 H 18.714 -4.510 -2.348 1.00 . A A . 121 SER HB3 1 1
1 735 1 1 47 SER HG H 20.920 -5.075 -2.319 1.00 . A A . 121 SER HG 1 1
1 736 1 1 47 SER N N 18.355 -7.455 -0.970 1.00 . A A . 121 SER N 1 1
1 737 1 1 47 SER O O 16.961 -4.839 -0.406 1.00 . A A . 121 SER O 1 1
1 738 1 1 47 SER OG O 20.345 -5.626 -2.853 1.00 . A A . 121 SER OG 1 1
1 739 1 1 48 CYS C C 18.719 -2.585 2.157 1.00 . A A . 122 CYS C 1 1
1 740 1 1 48 CYS CA C 17.966 -3.904 2.002 1.00 . A A . 122 CYS CA 1 1
1 741 1 1 48 CYS CB C 17.812 -4.579 3.366 1.00 . A A . 122 CYS CB 1 1
1 742 1 1 48 CYS H H 19.560 -5.101 1.292 1.00 . A A . 122 CYS H 1 1
1 743 1 1 48 CYS HA H 16.986 -3.698 1.599 1.00 . A A . 122 CYS HA 1 1
1 744 1 1 48 CYS HB2 H 18.152 -5.602 3.293 1.00 . A A . 122 CYS HB2 1 1
1 745 1 1 48 CYS HB3 H 18.419 -4.054 4.089 1.00 . A A . 122 CYS HB3 1 1
1 746 1 1 48 CYS N N 18.656 -4.790 1.073 1.00 . A A . 122 CYS N 1 1
1 747 1 1 48 CYS O O 19.640 -2.477 2.966 1.00 . A A . 122 CYS O 1 1
1 748 1 1 48 CYS SG S 16.102 -4.609 3.992 1.00 . A A . 122 CYS SG 1 1
1 749 1 1 49 GLU C C 20.402 -0.354 0.938 1.00 . A A . 123 GLU C 1 1
1 750 1 1 49 GLU CA C 18.958 -0.276 1.427 1.00 . A A . 123 GLU CA 1 1
1 751 1 1 49 GLU CB C 18.919 0.280 2.852 1.00 . A A . 123 GLU CB 1 1
1 752 1 1 49 GLU CD C 17.596 0.559 4.985 1.00 . A A . 123 GLU CD 1 1
1 753 1 1 49 GLU CG C 17.584 0.075 3.548 1.00 . A A . 123 GLU CG 1 1
1 754 1 1 49 GLU H H 17.580 -1.734 0.751 1.00 . A A . 123 GLU H 1 1
1 755 1 1 49 GLU HA H 18.406 0.387 0.777 1.00 . A A . 123 GLU HA 1 1
1 756 1 1 49 GLU HB2 H 19.686 -0.206 3.436 1.00 . A A . 123 GLU HB2 1 1
1 757 1 1 49 GLU HB3 H 19.124 1.341 2.817 1.00 . A A . 123 GLU HB3 1 1
1 758 1 1 49 GLU HG2 H 16.824 0.619 3.008 1.00 . A A . 123 GLU HG2 1 1
1 759 1 1 49 GLU HG3 H 17.346 -0.977 3.540 1.00 . A A . 123 GLU HG3 1 1
1 760 1 1 49 GLU N N 18.320 -1.586 1.376 1.00 . A A . 123 GLU N 1 1
1 761 1 1 49 GLU O O 21.258 0.414 1.375 1.00 . A A . 123 GLU O 1 1
1 762 1 1 49 GLU OE1 O 17.919 1.745 5.210 1.00 . A A . 123 GLU OE1 1 1
1 763 1 1 49 GLU OE2 O 17.283 -0.248 5.885 1.00 . A A . 123 GLU OE2 1 1
1 764 1 1 50 GLY C C 22.770 -2.564 0.188 1.00 . A A . 124 GLY C 1 1
1 765 1 1 50 GLY CA C 22.003 -1.452 -0.502 1.00 . A A . 124 GLY CA 1 1
1 766 1 1 50 GLY H H 19.941 -1.874 -0.281 1.00 . A A . 124 GLY H 1 1
1 767 1 1 50 GLY HA2 H 21.936 -1.676 -1.556 1.00 . A A . 124 GLY HA2 1 1
1 768 1 1 50 GLY HA3 H 22.544 -0.526 -0.375 1.00 . A A . 124 GLY HA3 1 1
1 769 1 1 50 GLY N N 20.663 -1.289 0.030 1.00 . A A . 124 GLY N 1 1
1 770 1 1 50 GLY O O 23.819 -2.994 -0.290 1.00 . A A . 124 GLY O 1 1
1 771 1 1 51 LYS C C 22.427 -5.465 1.584 1.00 . A A . 125 LYS C 1 1
1 772 1 1 51 LYS CA C 22.887 -4.097 2.075 1.00 . A A . 125 LYS CA 1 1
1 773 1 1 51 LYS CB C 22.578 -3.948 3.566 1.00 . A A . 125 LYS CB 1 1
1 774 1 1 51 LYS CD C 21.071 -4.526 5.491 1.00 . A A . 125 LYS CD 1 1
1 775 1 1 51 LYS CE C 20.456 -3.151 5.702 1.00 . A A . 125 LYS CE 1 1
1 776 1 1 51 LYS CG C 21.389 -4.774 4.026 1.00 . A A . 125 LYS CG 1 1
1 777 1 1 51 LYS H H 21.407 -2.645 1.648 1.00 . A A . 125 LYS H 1 1
1 778 1 1 51 LYS HA H 23.953 -4.015 1.927 1.00 . A A . 125 LYS HA 1 1
1 779 1 1 51 LYS HB2 H 23.444 -4.256 4.134 1.00 . A A . 125 LYS HB2 1 1
1 780 1 1 51 LYS HB3 H 22.370 -2.909 3.777 1.00 . A A . 125 LYS HB3 1 1
1 781 1 1 51 LYS HD2 H 20.372 -5.276 5.831 1.00 . A A . 125 LYS HD2 1 1
1 782 1 1 51 LYS HD3 H 21.984 -4.595 6.065 1.00 . A A . 125 LYS HD3 1 1
1 783 1 1 51 LYS HE2 H 20.816 -2.487 4.931 1.00 . A A . 125 LYS HE2 1 1
1 784 1 1 51 LYS HE3 H 19.382 -3.236 5.630 1.00 . A A . 125 LYS HE3 1 1
1 785 1 1 51 LYS HG2 H 20.527 -4.510 3.431 1.00 . A A . 125 LYS HG2 1 1
1 786 1 1 51 LYS HG3 H 21.616 -5.821 3.889 1.00 . A A . 125 LYS HG3 1 1
1 787 1 1 51 LYS HZ1 H 21.344 -3.282 7.588 1.00 . A A . 125 LYS HZ1 1 1
1 788 1 1 51 LYS HZ2 H 19.945 -2.334 7.556 1.00 . A A . 125 LYS HZ2 1 1
1 789 1 1 51 LYS HZ3 H 21.390 -1.730 6.915 1.00 . A A . 125 LYS HZ3 1 1
1 790 1 1 51 LYS N N 22.246 -3.029 1.316 1.00 . A A . 125 LYS N 1 1
1 791 1 1 51 LYS NZ N 20.809 -2.584 7.033 1.00 . A A . 125 LYS NZ 1 1
1 792 1 1 51 LYS O O 21.250 -5.663 1.277 1.00 . A A . 125 LYS O 1 1
1 793 1 1 52 VAL C C 22.920 -8.717 2.239 1.00 . A A . 126 VAL C 1 1
1 794 1 1 52 VAL CA C 23.050 -7.760 1.060 1.00 . A A . 126 VAL CA 1 1
1 795 1 1 52 VAL CB C 24.128 -8.292 0.097 1.00 . A A . 126 VAL CB 1 1
1 796 1 1 52 VAL CG1 C 24.022 -7.607 -1.256 1.00 . A A . 126 VAL CG1 1 1
1 797 1 1 52 VAL CG2 C 25.515 -8.101 0.694 1.00 . A A . 126 VAL CG2 1 1
1 798 1 1 52 VAL H H 24.281 -6.191 1.769 1.00 . A A . 126 VAL H 1 1
1 799 1 1 52 VAL HA H 22.109 -7.727 0.530 1.00 . A A . 126 VAL HA 1 1
1 800 1 1 52 VAL HB H 23.964 -9.350 -0.046 1.00 . A A . 126 VAL HB 1 1
1 801 1 1 52 VAL HG11 H 22.980 -7.502 -1.526 1.00 . A A . 126 VAL HG11 1 1
1 802 1 1 52 VAL HG12 H 24.480 -6.629 -1.203 1.00 . A A . 126 VAL HG12 1 1
1 803 1 1 52 VAL HG13 H 24.528 -8.202 -2.001 1.00 . A A . 126 VAL HG13 1 1
1 804 1 1 52 VAL HG21 H 26.050 -7.354 0.126 1.00 . A A . 126 VAL HG21 1 1
1 805 1 1 52 VAL HG22 H 25.424 -7.777 1.720 1.00 . A A . 126 VAL HG22 1 1
1 806 1 1 52 VAL HG23 H 26.055 -9.035 0.657 1.00 . A A . 126 VAL HG23 1 1
1 807 1 1 52 VAL N N 23.361 -6.409 1.512 1.00 . A A . 126 VAL N 1 1
1 808 1 1 52 VAL O O 23.913 -9.076 2.871 1.00 . A A . 126 VAL O 1 1
1 809 1 1 53 GLU C C 21.324 -11.481 3.134 1.00 . A A . 127 GLU C 1 1
1 810 1 1 53 GLU CA C 21.430 -10.042 3.633 1.00 . A A . 127 GLU CA 1 1
1 811 1 1 53 GLU CB C 20.142 -9.648 4.360 1.00 . A A . 127 GLU CB 1 1
1 812 1 1 53 GLU CD C 20.113 -8.304 6.499 1.00 . A A . 127 GLU CD 1 1
1 813 1 1 53 GLU CG C 20.196 -8.264 4.986 1.00 . A A . 127 GLU CG 1 1
1 814 1 1 53 GLU H H 20.938 -8.805 1.987 1.00 . A A . 127 GLU H 1 1
1 815 1 1 53 GLU HA H 22.257 -9.974 4.323 1.00 . A A . 127 GLU HA 1 1
1 816 1 1 53 GLU HB2 H 19.324 -9.672 3.657 1.00 . A A . 127 GLU HB2 1 1
1 817 1 1 53 GLU HB3 H 19.951 -10.367 5.144 1.00 . A A . 127 GLU HB3 1 1
1 818 1 1 53 GLU HG2 H 21.125 -7.792 4.704 1.00 . A A . 127 GLU HG2 1 1
1 819 1 1 53 GLU HG3 H 19.368 -7.681 4.610 1.00 . A A . 127 GLU HG3 1 1
1 820 1 1 53 GLU N N 21.689 -9.127 2.528 1.00 . A A . 127 GLU N 1 1
1 821 1 1 53 GLU O O 20.504 -11.791 2.270 1.00 . A A . 127 GLU O 1 1
1 822 1 1 53 GLU OE1 O 19.091 -8.796 7.024 1.00 . A A . 127 GLU OE1 1 1
1 823 1 1 53 GLU OE2 O 21.068 -7.844 7.159 1.00 . A A . 127 GLU OE2 1 1
1 824 1 1 54 HIS C C 21.452 -14.614 4.341 1.00 . A A . 128 HIS C 1 1
1 825 1 1 54 HIS CA C 22.163 -13.760 3.296 1.00 . A A . 128 HIS CA 1 1
1 826 1 1 54 HIS CB C 23.596 -14.257 3.105 1.00 . A A . 128 HIS CB 1 1
1 827 1 1 54 HIS CD2 C 24.982 -12.328 2.063 1.00 . A A . 128 HIS CD2 1 1
1 828 1 1 54 HIS CE1 C 25.210 -13.154 0.044 1.00 . A A . 128 HIS CE1 1 1
1 829 1 1 54 HIS CG C 24.347 -13.524 2.037 1.00 . A A . 128 HIS CG 1 1
1 830 1 1 54 HIS H H 22.792 -12.047 4.368 1.00 . A A . 128 HIS H 1 1
1 831 1 1 54 HIS HA H 21.634 -13.846 2.359 1.00 . A A . 128 HIS HA 1 1
1 832 1 1 54 HIS HB2 H 24.138 -14.137 4.033 1.00 . A A . 128 HIS HB2 1 1
1 833 1 1 54 HIS HB3 H 23.576 -15.304 2.839 1.00 . A A . 128 HIS HB3 1 1
1 834 1 1 54 HIS HD1 H 24.161 -14.867 0.425 1.00 . A A . 128 HIS HD1 1 1
1 835 1 1 54 HIS HD2 H 25.059 -11.661 2.909 1.00 . A A . 128 HIS HD2 1 1
1 836 1 1 54 HIS HE1 H 25.492 -13.271 -0.992 1.00 . A A . 128 HIS HE1 1 1
1 837 1 1 54 HIS N N 22.161 -12.355 3.684 1.00 . A A . 128 HIS N 1 1
1 838 1 1 54 HIS ND1 N 24.508 -14.014 0.759 1.00 . A A . 128 HIS ND1 1 1
1 839 1 1 54 HIS NE2 N 25.510 -12.121 0.811 1.00 . A A . 128 HIS NE2 1 1
1 840 1 1 54 HIS O O 21.795 -14.581 5.523 1.00 . A A . 128 HIS O 1 1
1 841 1 1 55 TYR C C 19.946 -17.708 4.484 1.00 . A A . 129 TYR C 1 1
1 842 1 1 55 TYR CA C 19.695 -16.236 4.796 1.00 . A A . 129 TYR CA 1 1
1 843 1 1 55 TYR CB C 18.202 -15.928 4.684 1.00 . A A . 129 TYR CB 1 1
1 844 1 1 55 TYR CD1 C 17.966 -13.423 4.467 1.00 . A A . 129 TYR CD1 1 1
1 845 1 1 55 TYR CD2 C 17.313 -14.441 6.521 1.00 . A A . 129 TYR CD2 1 1
1 846 1 1 55 TYR CE1 C 17.619 -12.183 4.967 1.00 . A A . 129 TYR CE1 1 1
1 847 1 1 55 TYR CE2 C 16.963 -13.205 7.028 1.00 . A A . 129 TYR CE2 1 1
1 848 1 1 55 TYR CG C 17.819 -14.572 5.234 1.00 . A A . 129 TYR CG 1 1
1 849 1 1 55 TYR CZ C 17.118 -12.079 6.247 1.00 . A A . 129 TYR CZ 1 1
1 850 1 1 55 TYR H H 20.230 -15.360 2.944 1.00 . A A . 129 TYR H 1 1
1 851 1 1 55 TYR HA H 20.020 -16.033 5.805 1.00 . A A . 129 TYR HA 1 1
1 852 1 1 55 TYR HB2 H 17.911 -15.957 3.644 1.00 . A A . 129 TYR HB2 1 1
1 853 1 1 55 TYR HB3 H 17.644 -16.677 5.228 1.00 . A A . 129 TYR HB3 1 1
1 854 1 1 55 TYR HD1 H 18.359 -13.508 3.465 1.00 . A A . 129 TYR HD1 1 1
1 855 1 1 55 TYR HD2 H 17.193 -15.326 7.131 1.00 . A A . 129 TYR HD2 1 1
1 856 1 1 55 TYR HE1 H 17.741 -11.301 4.355 1.00 . A A . 129 TYR HE1 1 1
1 857 1 1 55 TYR HE2 H 16.570 -13.123 8.031 1.00 . A A . 129 TYR HE2 1 1
1 858 1 1 55 TYR HH H 17.566 -10.336 6.924 1.00 . A A . 129 TYR HH 1 1
1 859 1 1 55 TYR N N 20.457 -15.376 3.898 1.00 . A A . 129 TYR N 1 1
1 860 1 1 55 TYR O O 19.557 -18.207 3.429 1.00 . A A . 129 TYR O 1 1
1 861 1 1 55 TYR OH O 16.771 -10.845 6.748 1.00 . A A . 129 TYR OH 1 1
1 862 1 1 56 ARG C C 19.631 -20.651 5.254 1.00 . A A . 130 ARG C 1 1
1 863 1 1 56 ARG CA C 20.906 -19.814 5.238 1.00 . A A . 130 ARG CA 1 1
1 864 1 1 56 ARG CB C 21.857 -20.291 6.338 1.00 . A A . 130 ARG CB 1 1
1 865 1 1 56 ARG CD C 22.795 -22.451 7.217 1.00 . A A . 130 ARG CD 1 1
1 866 1 1 56 ARG CG C 22.594 -21.575 5.991 1.00 . A A . 130 ARG CG 1 1
1 867 1 1 56 ARG CZ C 22.791 -24.850 7.755 1.00 . A A . 130 ARG CZ 1 1
1 868 1 1 56 ARG H H 20.886 -17.946 6.233 1.00 . A A . 130 ARG H 1 1
1 869 1 1 56 ARG HA H 21.390 -19.934 4.281 1.00 . A A . 130 ARG HA 1 1
1 870 1 1 56 ARG HB2 H 22.590 -19.521 6.524 1.00 . A A . 130 ARG HB2 1 1
1 871 1 1 56 ARG HB3 H 21.288 -20.462 7.239 1.00 . A A . 130 ARG HB3 1 1
1 872 1 1 56 ARG HD2 H 23.833 -22.400 7.513 1.00 . A A . 130 ARG HD2 1 1
1 873 1 1 56 ARG HD3 H 22.175 -22.075 8.017 1.00 . A A . 130 ARG HD3 1 1
1 874 1 1 56 ARG HE H 21.923 -24.039 6.152 1.00 . A A . 130 ARG HE 1 1
1 875 1 1 56 ARG HG2 H 22.017 -22.124 5.261 1.00 . A A . 130 ARG HG2 1 1
1 876 1 1 56 ARG HG3 H 23.559 -21.324 5.576 1.00 . A A . 130 ARG HG3 1 1
1 877 1 1 56 ARG HH11 H 23.766 -23.683 9.084 1.00 . A A . 130 ARG HH11 1 1
1 878 1 1 56 ARG HH12 H 23.756 -25.376 9.451 1.00 . A A . 130 ARG HH12 1 1
1 879 1 1 56 ARG HH21 H 21.902 -26.270 6.624 1.00 . A A . 130 ARG HH21 1 1
1 880 1 1 56 ARG HH22 H 22.695 -26.847 8.050 1.00 . A A . 130 ARG HH22 1 1
1 881 1 1 56 ARG N N 20.601 -18.399 5.412 1.00 . A A . 130 ARG N 1 1
1 882 1 1 56 ARG NE N 22.444 -23.844 6.959 1.00 . A A . 130 ARG NE 1 1
1 883 1 1 56 ARG NH1 N 23.496 -24.617 8.853 1.00 . A A . 130 ARG NH1 1 1
1 884 1 1 56 ARG NH2 N 22.434 -26.091 7.452 1.00 . A A . 130 ARG NH2 1 1
1 885 1 1 56 ARG O O 18.777 -20.482 6.125 1.00 . A A . 130 ARG O 1 1
1 886 1 1 57 ILE C C 18.707 -23.874 4.452 1.00 . A A . 131 ILE C 1 1
1 887 1 1 57 ILE CA C 18.339 -22.417 4.191 1.00 . A A . 131 ILE CA 1 1
1 888 1 1 57 ILE CB C 17.671 -22.309 2.807 1.00 . A A . 131 ILE CB 1 1
1 889 1 1 57 ILE CD1 C 16.865 -20.648 1.055 1.00 . A A . 131 ILE CD1 1 1
1 890 1 1 57 ILE CG1 C 17.474 -20.840 2.427 1.00 . A A . 131 ILE CG1 1 1
1 891 1 1 57 ILE CG2 C 16.341 -23.046 2.802 1.00 . A A . 131 ILE CG2 1 1
1 892 1 1 57 ILE H H 20.223 -21.642 3.623 1.00 . A A . 131 ILE H 1 1
1 893 1 1 57 ILE HA H 17.627 -22.097 4.939 1.00 . A A . 131 ILE HA 1 1
1 894 1 1 57 ILE HB H 18.318 -22.778 2.082 1.00 . A A . 131 ILE HB 1 1
1 895 1 1 57 ILE HD11 H 16.768 -21.606 0.566 1.00 . A A . 131 ILE HD11 1 1
1 896 1 1 57 ILE HD12 H 15.891 -20.194 1.153 1.00 . A A . 131 ILE HD12 1 1
1 897 1 1 57 ILE HD13 H 17.503 -20.007 0.464 1.00 . A A . 131 ILE HD13 1 1
1 898 1 1 57 ILE HG12 H 16.821 -20.372 3.147 1.00 . A A . 131 ILE HG12 1 1
1 899 1 1 57 ILE HG13 H 18.432 -20.341 2.438 1.00 . A A . 131 ILE HG13 1 1
1 900 1 1 57 ILE HG21 H 15.648 -22.543 3.461 1.00 . A A . 131 ILE HG21 1 1
1 901 1 1 57 ILE HG22 H 15.939 -23.057 1.800 1.00 . A A . 131 ILE HG22 1 1
1 902 1 1 57 ILE HG23 H 16.489 -24.060 3.143 1.00 . A A . 131 ILE HG23 1 1
1 903 1 1 57 ILE N N 19.509 -21.553 4.287 1.00 . A A . 131 ILE N 1 1
1 904 1 1 57 ILE O O 19.380 -24.509 3.641 1.00 . A A . 131 ILE O 1 1
1 905 1 1 58 MET C C 17.566 -26.732 5.272 1.00 . A A . 132 MET C 1 1
1 906 1 1 58 MET CA C 18.540 -25.780 5.956 1.00 . A A . 132 MET CA 1 1
1 907 1 1 58 MET CB C 18.461 -25.955 7.473 1.00 . A A . 132 MET CB 1 1
1 908 1 1 58 MET CE C 19.644 -27.845 10.637 1.00 . A A . 132 MET CE 1 1
1 909 1 1 58 MET CG C 19.496 -26.919 8.030 1.00 . A A . 132 MET CG 1 1
1 910 1 1 58 MET H H 17.729 -23.840 6.196 1.00 . A A . 132 MET H 1 1
1 911 1 1 58 MET HA H 19.543 -26.013 5.628 1.00 . A A . 132 MET HA 1 1
1 912 1 1 58 MET HB2 H 18.608 -24.993 7.943 1.00 . A A . 132 MET HB2 1 1
1 913 1 1 58 MET HB3 H 17.481 -26.325 7.731 1.00 . A A . 132 MET HB3 1 1
1 914 1 1 58 MET HE1 H 19.029 -28.142 11.474 1.00 . A A . 132 MET HE1 1 1
1 915 1 1 58 MET HE2 H 20.566 -28.407 10.651 1.00 . A A . 132 MET HE2 1 1
1 916 1 1 58 MET HE3 H 19.863 -26.789 10.709 1.00 . A A . 132 MET HE3 1 1
1 917 1 1 58 MET HG2 H 19.985 -27.416 7.205 1.00 . A A . 132 MET HG2 1 1
1 918 1 1 58 MET HG3 H 20.226 -26.356 8.593 1.00 . A A . 132 MET HG3 1 1
1 919 1 1 58 MET N N 18.260 -24.397 5.589 1.00 . A A . 132 MET N 1 1
1 920 1 1 58 MET O O 16.350 -26.546 5.341 1.00 . A A . 132 MET O 1 1
1 921 1 1 58 MET SD S 18.771 -28.170 9.108 1.00 . A A . 132 MET SD 1 1
1 922 1 1 59 TYR C C 17.427 -30.112 4.541 1.00 . A A . 133 TYR C 1 1
1 923 1 1 59 TYR CA C 17.281 -28.730 3.912 1.00 . A A . 133 TYR CA 1 1
1 924 1 1 59 TYR CB C 17.666 -28.788 2.433 1.00 . A A . 133 TYR CB 1 1
1 925 1 1 59 TYR CD1 C 15.530 -29.935 1.729 1.00 . A A . 133 TYR CD1 1 1
1 926 1 1 59 TYR CD2 C 16.318 -28.116 0.405 1.00 . A A . 133 TYR CD2 1 1
1 927 1 1 59 TYR CE1 C 14.448 -30.088 0.883 1.00 . A A . 133 TYR CE1 1 1
1 928 1 1 59 TYR CE2 C 15.238 -28.261 -0.445 1.00 . A A . 133 TYR CE2 1 1
1 929 1 1 59 TYR CG C 16.483 -28.949 1.505 1.00 . A A . 133 TYR CG 1 1
1 930 1 1 59 TYR CZ C 14.306 -29.247 -0.202 1.00 . A A . 133 TYR CZ 1 1
1 931 1 1 59 TYR H H 19.080 -27.846 4.592 1.00 . A A . 133 TYR H 1 1
1 932 1 1 59 TYR HA H 16.251 -28.417 3.994 1.00 . A A . 133 TYR HA 1 1
1 933 1 1 59 TYR HB2 H 18.175 -27.874 2.164 1.00 . A A . 133 TYR HB2 1 1
1 934 1 1 59 TYR HB3 H 18.331 -29.624 2.272 1.00 . A A . 133 TYR HB3 1 1
1 935 1 1 59 TYR HD1 H 15.644 -30.592 2.579 1.00 . A A . 133 TYR HD1 1 1
1 936 1 1 59 TYR HD2 H 17.051 -27.344 0.217 1.00 . A A . 133 TYR HD2 1 1
1 937 1 1 59 TYR HE1 H 13.717 -30.860 1.073 1.00 . A A . 133 TYR HE1 1 1
1 938 1 1 59 TYR HE2 H 15.127 -27.603 -1.294 1.00 . A A . 133 TYR HE2 1 1
1 939 1 1 59 TYR HH H 13.164 -28.625 -1.617 1.00 . A A . 133 TYR HH 1 1
1 940 1 1 59 TYR N N 18.105 -27.751 4.611 1.00 . A A . 133 TYR N 1 1
1 941 1 1 59 TYR O O 18.409 -30.816 4.301 1.00 . A A . 133 TYR O 1 1
1 942 1 1 59 TYR OH O 13.230 -29.394 -1.046 1.00 . A A . 133 TYR OH 1 1
1 943 1 1 60 HIS C C 15.085 -32.459 5.938 1.00 . A A . 134 HIS C 1 1
1 944 1 1 60 HIS CA C 16.458 -31.795 6.010 1.00 . A A . 134 HIS CA 1 1
1 945 1 1 60 HIS CB C 16.886 -31.641 7.469 1.00 . A A . 134 HIS CB 1 1
1 946 1 1 60 HIS CD2 C 17.577 -33.520 9.117 1.00 . A A . 134 HIS CD2 1 1
1 947 1 1 60 HIS CE1 C 19.278 -34.324 7.993 1.00 . A A . 134 HIS CE1 1 1
1 948 1 1 60 HIS CG C 17.694 -32.794 7.981 1.00 . A A . 134 HIS CG 1 1
1 949 1 1 60 HIS H H 15.685 -29.891 5.497 1.00 . A A . 134 HIS H 1 1
1 950 1 1 60 HIS HA H 17.173 -32.420 5.497 1.00 . A A . 134 HIS HA 1 1
1 951 1 1 60 HIS HB2 H 17.485 -30.747 7.569 1.00 . A A . 134 HIS HB2 1 1
1 952 1 1 60 HIS HB3 H 16.006 -31.549 8.088 1.00 . A A . 134 HIS HB3 1 1
1 953 1 1 60 HIS HD1 H 19.108 -33.009 6.435 1.00 . A A . 134 HIS HD1 1 1
1 954 1 1 60 HIS HD2 H 16.838 -33.383 9.894 1.00 . A A . 134 HIS HD2 1 1
1 955 1 1 60 HIS HE1 H 20.127 -34.925 7.704 1.00 . A A . 134 HIS HE1 1 1
1 956 1 1 60 HIS N N 16.442 -30.496 5.346 1.00 . A A . 134 HIS N 1 1
1 957 1 1 60 HIS ND1 N 18.769 -33.321 7.299 1.00 . A A . 134 HIS ND1 1 1
1 958 1 1 60 HIS NE2 N 18.574 -34.464 9.101 1.00 . A A . 134 HIS NE2 1 1
1 959 1 1 60 HIS O O 14.057 -31.791 6.037 1.00 . A A . 134 HIS O 1 1
1 960 1 1 61 ALA C C 12.961 -34.022 4.538 1.00 . A A . 135 ALA C 1 1
1 961 1 1 61 ALA CA C 13.836 -34.530 5.679 1.00 . A A . 135 ALA CA 1 1
1 962 1 1 61 ALA CB C 13.081 -34.453 6.999 1.00 . A A . 135 ALA CB 1 1
1 963 1 1 61 ALA H H 15.934 -34.253 5.692 1.00 . A A . 135 ALA H 1 1
1 964 1 1 61 ALA HA H 14.084 -35.566 5.495 1.00 . A A . 135 ALA HA 1 1
1 965 1 1 61 ALA HB1 H 12.732 -35.439 7.272 1.00 . A A . 135 ALA HB1 1 1
1 966 1 1 61 ALA HB2 H 13.740 -34.079 7.768 1.00 . A A . 135 ALA HB2 1 1
1 967 1 1 61 ALA HB3 H 12.237 -33.789 6.892 1.00 . A A . 135 ALA HB3 1 1
1 968 1 1 61 ALA N N 15.080 -33.776 5.764 1.00 . A A . 135 ALA N 1 1
1 969 1 1 61 ALA O O 11.736 -33.992 4.648 1.00 . A A . 135 ALA O 1 1
1 970 1 1 62 SER C C 12.071 -31.869 2.649 1.00 . A A . 136 SER C 1 1
1 971 1 1 62 SER CA C 12.881 -33.109 2.282 1.00 . A A . 136 SER CA 1 1
1 972 1 1 62 SER CB C 11.954 -34.187 1.714 1.00 . A A . 136 SER CB 1 1
1 973 1 1 62 SER H H 14.579 -33.670 3.416 1.00 . A A . 136 SER H 1 1
1 974 1 1 62 SER HA H 13.609 -32.840 1.533 1.00 . A A . 136 SER HA 1 1
1 975 1 1 62 SER HB2 H 12.268 -35.154 2.075 1.00 . A A . 136 SER HB2 1 1
1 976 1 1 62 SER HB3 H 10.942 -33.993 2.037 1.00 . A A . 136 SER HB3 1 1
1 977 1 1 62 SER HG H 12.003 -35.099 -0.018 1.00 . A A . 136 SER HG 1 1
1 978 1 1 62 SER N N 13.600 -33.621 3.443 1.00 . A A . 136 SER N 1 1
1 979 1 1 62 SER O O 11.028 -31.594 2.055 1.00 . A A . 136 SER O 1 1
1 980 1 1 62 SER OG O 11.990 -34.193 0.297 1.00 . A A . 136 SER OG 1 1
1 981 1 1 63 LYS C C 12.885 -28.776 4.292 1.00 . A A . 137 LYS C 1 1
1 982 1 1 63 LYS CA C 11.885 -29.909 4.080 1.00 . A A . 137 LYS CA 1 1
1 983 1 1 63 LYS CB C 11.119 -30.176 5.378 1.00 . A A . 137 LYS CB 1 1
1 984 1 1 63 LYS CD C 8.796 -31.033 5.801 1.00 . A A . 137 LYS CD 1 1
1 985 1 1 63 LYS CE C 8.784 -30.812 7.305 1.00 . A A . 137 LYS CE 1 1
1 986 1 1 63 LYS CG C 10.189 -31.374 5.299 1.00 . A A . 137 LYS CG 1 1
1 987 1 1 63 LYS H H 13.396 -31.391 4.069 1.00 . A A . 137 LYS H 1 1
1 988 1 1 63 LYS HA H 11.185 -29.616 3.313 1.00 . A A . 137 LYS HA 1 1
1 989 1 1 63 LYS HB2 H 11.829 -30.349 6.172 1.00 . A A . 137 LYS HB2 1 1
1 990 1 1 63 LYS HB3 H 10.527 -29.304 5.619 1.00 . A A . 137 LYS HB3 1 1
1 991 1 1 63 LYS HD2 H 8.457 -30.130 5.314 1.00 . A A . 137 LYS HD2 1 1
1 992 1 1 63 LYS HD3 H 8.126 -31.847 5.560 1.00 . A A . 137 LYS HD3 1 1
1 993 1 1 63 LYS HE2 H 9.789 -30.595 7.632 1.00 . A A . 137 LYS HE2 1 1
1 994 1 1 63 LYS HE3 H 8.143 -29.971 7.528 1.00 . A A . 137 LYS HE3 1 1
1 995 1 1 63 LYS HG2 H 10.119 -31.698 4.270 1.00 . A A . 137 LYS HG2 1 1
1 996 1 1 63 LYS HG3 H 10.593 -32.173 5.904 1.00 . A A . 137 LYS HG3 1 1
1 997 1 1 63 LYS HZ1 H 8.778 -32.862 7.705 1.00 . A A . 137 LYS HZ1 1 1
1 998 1 1 63 LYS HZ2 H 7.264 -32.126 7.876 1.00 . A A . 137 LYS HZ2 1 1
1 999 1 1 63 LYS HZ3 H 8.452 -31.899 9.059 1.00 . A A . 137 LYS HZ3 1 1
1 1000 1 1 63 LYS N N 12.560 -31.122 3.633 1.00 . A A . 137 LYS N 1 1
1 1001 1 1 63 LYS NZ N 8.284 -32.009 8.038 1.00 . A A . 137 LYS NZ 1 1
1 1002 1 1 63 LYS O O 13.999 -28.999 4.767 1.00 . A A . 137 LYS O 1 1
1 1003 1 1 64 LEU C C 12.913 -25.557 5.295 1.00 . A A . 138 LEU C 1 1
1 1004 1 1 64 LEU CA C 13.340 -26.393 4.093 1.00 . A A . 138 LEU CA 1 1
1 1005 1 1 64 LEU CB C 13.304 -25.539 2.825 1.00 . A A . 138 LEU CB 1 1
1 1006 1 1 64 LEU CD1 C 12.590 -26.713 0.728 1.00 . A A . 138 LEU CD1 1 1
1 1007 1 1 64 LEU CD2 C 14.636 -25.275 0.717 1.00 . A A . 138 LEU CD2 1 1
1 1008 1 1 64 LEU CG C 13.778 -26.224 1.541 1.00 . A A . 138 LEU CG 1 1
1 1009 1 1 64 LEU H H 11.582 -27.446 3.567 1.00 . A A . 138 LEU H 1 1
1 1010 1 1 64 LEU HA H 14.349 -26.744 4.254 1.00 . A A . 138 LEU HA 1 1
1 1011 1 1 64 LEU HB2 H 12.286 -25.218 2.671 1.00 . A A . 138 LEU HB2 1 1
1 1012 1 1 64 LEU HB3 H 13.933 -24.675 2.991 1.00 . A A . 138 LEU HB3 1 1
1 1013 1 1 64 LEU HD11 H 12.308 -27.700 1.060 1.00 . A A . 138 LEU HD11 1 1
1 1014 1 1 64 LEU HD12 H 12.859 -26.748 -0.318 1.00 . A A . 138 LEU HD12 1 1
1 1015 1 1 64 LEU HD13 H 11.759 -26.036 0.862 1.00 . A A . 138 LEU HD13 1 1
1 1016 1 1 64 LEU HD21 H 14.786 -25.691 -0.269 1.00 . A A . 138 LEU HD21 1 1
1 1017 1 1 64 LEU HD22 H 15.593 -25.144 1.201 1.00 . A A . 138 LEU HD22 1 1
1 1018 1 1 64 LEU HD23 H 14.140 -24.320 0.634 1.00 . A A . 138 LEU HD23 1 1
1 1019 1 1 64 LEU HG H 14.381 -27.083 1.800 1.00 . A A . 138 LEU HG 1 1
1 1020 1 1 64 LEU N N 12.480 -27.562 3.940 1.00 . A A . 138 LEU N 1 1
1 1021 1 1 64 LEU O O 11.737 -25.524 5.655 1.00 . A A . 138 LEU O 1 1
1 1022 1 1 65 SER C C 14.795 -23.148 7.393 1.00 . A A . 139 SER C 1 1
1 1023 1 1 65 SER CA C 13.602 -24.044 7.073 1.00 . A A . 139 SER CA 1 1
1 1024 1 1 65 SER CB C 13.263 -24.914 8.285 1.00 . A A . 139 SER CB 1 1
1 1025 1 1 65 SER H H 14.796 -24.947 5.576 1.00 . A A . 139 SER H 1 1
1 1026 1 1 65 SER HA H 12.752 -23.420 6.839 1.00 . A A . 139 SER HA 1 1
1 1027 1 1 65 SER HB2 H 12.429 -25.556 8.042 1.00 . A A . 139 SER HB2 1 1
1 1028 1 1 65 SER HB3 H 14.121 -25.520 8.541 1.00 . A A . 139 SER HB3 1 1
1 1029 1 1 65 SER HG H 12.109 -24.456 9.800 1.00 . A A . 139 SER HG 1 1
1 1030 1 1 65 SER N N 13.878 -24.880 5.911 1.00 . A A . 139 SER N 1 1
1 1031 1 1 65 SER O O 15.947 -23.574 7.300 1.00 . A A . 139 SER O 1 1
1 1032 1 1 65 SER OG O 12.916 -24.118 9.404 1.00 . A A . 139 SER OG 1 1
1 1033 1 1 66 ILE C C 15.485 -20.547 9.575 1.00 . A A . 140 ILE C 1 1
1 1034 1 1 66 ILE CA C 15.559 -20.952 8.107 1.00 . A A . 140 ILE CA 1 1
1 1035 1 1 66 ILE CB C 15.469 -19.687 7.232 1.00 . A A . 140 ILE CB 1 1
1 1036 1 1 66 ILE CD1 C 15.536 -18.860 4.826 1.00 . A A . 140 ILE CD1 1 1
1 1037 1 1 66 ILE CG1 C 15.598 -20.054 5.752 1.00 . A A . 140 ILE CG1 1 1
1 1038 1 1 66 ILE CG2 C 16.546 -18.690 7.632 1.00 . A A . 140 ILE CG2 1 1
1 1039 1 1 66 ILE H H 13.574 -21.627 7.827 1.00 . A A . 140 ILE H 1 1
1 1040 1 1 66 ILE HA H 16.513 -21.426 7.923 1.00 . A A . 140 ILE HA 1 1
1 1041 1 1 66 ILE HB H 14.507 -19.228 7.400 1.00 . A A . 140 ILE HB 1 1
1 1042 1 1 66 ILE HD11 H 14.771 -19.021 4.081 1.00 . A A . 140 ILE HD11 1 1
1 1043 1 1 66 ILE HD12 H 15.304 -17.973 5.396 1.00 . A A . 140 ILE HD12 1 1
1 1044 1 1 66 ILE HD13 H 16.492 -18.733 4.338 1.00 . A A . 140 ILE HD13 1 1
1 1045 1 1 66 ILE HG12 H 16.543 -20.548 5.591 1.00 . A A . 140 ILE HG12 1 1
1 1046 1 1 66 ILE HG13 H 14.795 -20.725 5.485 1.00 . A A . 140 ILE HG13 1 1
1 1047 1 1 66 ILE HG21 H 16.413 -18.413 8.667 1.00 . A A . 140 ILE HG21 1 1
1 1048 1 1 66 ILE HG22 H 17.519 -19.139 7.502 1.00 . A A . 140 ILE HG22 1 1
1 1049 1 1 66 ILE HG23 H 16.470 -17.810 7.011 1.00 . A A . 140 ILE HG23 1 1
1 1050 1 1 66 ILE N N 14.510 -21.907 7.772 1.00 . A A . 140 ILE N 1 1
1 1051 1 1 66 ILE O O 16.497 -20.209 10.188 1.00 . A A . 140 ILE O 1 1
1 1052 1 1 67 ASP C C 14.086 -21.466 12.419 1.00 . A A . 141 ASP C 1 1
1 1053 1 1 67 ASP CA C 14.073 -20.226 11.532 1.00 . A A . 141 ASP CA 1 1
1 1054 1 1 67 ASP CB C 12.749 -19.477 11.697 1.00 . A A . 141 ASP CB 1 1
1 1055 1 1 67 ASP CG C 11.621 -20.119 10.915 1.00 . A A . 141 ASP CG 1 1
1 1056 1 1 67 ASP H H 13.511 -20.863 9.593 1.00 . A A . 141 ASP H 1 1
1 1057 1 1 67 ASP HA H 14.883 -19.576 11.830 1.00 . A A . 141 ASP HA 1 1
1 1058 1 1 67 ASP HB2 H 12.477 -19.468 12.743 1.00 . A A . 141 ASP HB2 1 1
1 1059 1 1 67 ASP HB3 H 12.871 -18.462 11.352 1.00 . A A . 141 ASP HB3 1 1
1 1060 1 1 67 ASP N N 14.280 -20.585 10.134 1.00 . A A . 141 ASP N 1 1
1 1061 1 1 67 ASP O O 13.959 -21.367 13.640 1.00 . A A . 141 ASP O 1 1
1 1062 1 1 67 ASP OD1 O 11.692 -21.341 10.663 1.00 . A A . 141 ASP OD1 1 1
1 1063 1 1 67 ASP OD2 O 10.665 -19.401 10.556 1.00 . A A . 141 ASP OD2 1 1
1 1064 1 1 68 GLU C C 12.950 -24.119 13.268 1.00 . A A . 142 GLU C 1 1
1 1065 1 1 68 GLU CA C 14.268 -23.889 12.534 1.00 . A A . 142 GLU CA 1 1
1 1066 1 1 68 GLU CB C 15.428 -23.898 13.530 1.00 . A A . 142 GLU CB 1 1
1 1067 1 1 68 GLU CD C 16.800 -25.986 13.154 1.00 . A A . 142 GLU CD 1 1
1 1068 1 1 68 GLU CG C 16.711 -24.484 12.966 1.00 . A A . 142 GLU CG 1 1
1 1069 1 1 68 GLU H H 14.338 -22.644 10.824 1.00 . A A . 142 GLU H 1 1
1 1070 1 1 68 GLU HA H 14.411 -24.687 11.820 1.00 . A A . 142 GLU HA 1 1
1 1071 1 1 68 GLU HB2 H 15.627 -22.884 13.843 1.00 . A A . 142 GLU HB2 1 1
1 1072 1 1 68 GLU HB3 H 15.141 -24.482 14.393 1.00 . A A . 142 GLU HB3 1 1
1 1073 1 1 68 GLU HG2 H 16.757 -24.267 11.909 1.00 . A A . 142 GLU HG2 1 1
1 1074 1 1 68 GLU HG3 H 17.552 -24.024 13.463 1.00 . A A . 142 GLU HG3 1 1
1 1075 1 1 68 GLU N N 14.240 -22.631 11.799 1.00 . A A . 142 GLU N 1 1
1 1076 1 1 68 GLU O O 12.872 -24.942 14.180 1.00 . A A . 142 GLU O 1 1
1 1077 1 1 68 GLU OE1 O 16.448 -26.469 14.251 1.00 . A A . 142 GLU OE1 1 1
1 1078 1 1 68 GLU OE2 O 17.220 -26.679 12.204 1.00 . A A . 142 GLU OE2 1 1
1 1079 1 1 69 GLU C C 9.525 -23.752 12.432 1.00 . A A . 143 GLU C 1 1
1 1080 1 1 69 GLU CA C 10.604 -23.510 13.485 1.00 . A A . 143 GLU CA 1 1
1 1081 1 1 69 GLU CB C 10.275 -22.249 14.287 1.00 . A A . 143 GLU CB 1 1
1 1082 1 1 69 GLU CD C 11.011 -20.845 16.255 1.00 . A A . 143 GLU CD 1 1
1 1083 1 1 69 GLU CG C 10.872 -22.244 15.684 1.00 . A A . 143 GLU CG 1 1
1 1084 1 1 69 GLU H H 12.043 -22.747 12.131 1.00 . A A . 143 GLU H 1 1
1 1085 1 1 69 GLU HA H 10.632 -24.355 14.154 1.00 . A A . 143 GLU HA 1 1
1 1086 1 1 69 GLU HB2 H 10.650 -21.388 13.754 1.00 . A A . 143 GLU HB2 1 1
1 1087 1 1 69 GLU HB3 H 9.202 -22.165 14.378 1.00 . A A . 143 GLU HB3 1 1
1 1088 1 1 69 GLU HG2 H 10.235 -22.821 16.336 1.00 . A A . 143 GLU HG2 1 1
1 1089 1 1 69 GLU HG3 H 11.852 -22.699 15.645 1.00 . A A . 143 GLU HG3 1 1
1 1090 1 1 69 GLU N N 11.918 -23.386 12.864 1.00 . A A . 143 GLU N 1 1
1 1091 1 1 69 GLU O O 8.550 -24.462 12.679 1.00 . A A . 143 GLU O 1 1
1 1092 1 1 69 GLU OE1 O 10.043 -20.063 16.148 1.00 . A A . 143 GLU OE1 1 1
1 1093 1 1 69 GLU OE2 O 12.086 -20.534 16.808 1.00 . A A . 143 GLU OE2 1 1
1 1094 1 1 70 VAL C C 9.354 -24.101 9.015 1.00 . A A . 144 VAL C 1 1
1 1095 1 1 70 VAL CA C 8.752 -23.306 10.168 1.00 . A A . 144 VAL CA 1 1
1 1096 1 1 70 VAL CB C 8.280 -21.938 9.642 1.00 . A A . 144 VAL CB 1 1
1 1097 1 1 70 VAL CG1 C 7.002 -22.088 8.831 1.00 . A A . 144 VAL CG1 1 1
1 1098 1 1 70 VAL CG2 C 8.078 -20.966 10.795 1.00 . A A . 144 VAL CG2 1 1
1 1099 1 1 70 VAL H H 10.505 -22.602 11.122 1.00 . A A . 144 VAL H 1 1
1 1100 1 1 70 VAL HA H 7.892 -23.838 10.549 1.00 . A A . 144 VAL HA 1 1
1 1101 1 1 70 VAL HB H 9.047 -21.539 8.994 1.00 . A A . 144 VAL HB 1 1
1 1102 1 1 70 VAL HG11 H 6.264 -22.616 9.417 1.00 . A A . 144 VAL HG11 1 1
1 1103 1 1 70 VAL HG12 H 6.624 -21.112 8.568 1.00 . A A . 144 VAL HG12 1 1
1 1104 1 1 70 VAL HG13 H 7.212 -22.648 7.931 1.00 . A A . 144 VAL HG13 1 1
1 1105 1 1 70 VAL HG21 H 9.017 -20.812 11.304 1.00 . A A . 144 VAL HG21 1 1
1 1106 1 1 70 VAL HG22 H 7.717 -20.022 10.412 1.00 . A A . 144 VAL HG22 1 1
1 1107 1 1 70 VAL HG23 H 7.355 -21.372 11.486 1.00 . A A . 144 VAL HG23 1 1
1 1108 1 1 70 VAL N N 9.709 -23.156 11.258 1.00 . A A . 144 VAL N 1 1
1 1109 1 1 70 VAL O O 10.174 -23.585 8.253 1.00 . A A . 144 VAL O 1 1
1 1110 1 1 71 TYR C C 8.471 -26.269 6.658 1.00 . A A . 145 TYR C 1 1
1 1111 1 1 71 TYR CA C 9.443 -26.225 7.832 1.00 . A A . 145 TYR CA 1 1
1 1112 1 1 71 TYR CB C 9.676 -27.638 8.368 1.00 . A A . 145 TYR CB 1 1
1 1113 1 1 71 TYR CD1 C 11.213 -27.365 10.353 1.00 . A A . 145 TYR CD1 1 1
1 1114 1 1 71 TYR CD2 C 12.076 -28.427 8.401 1.00 . A A . 145 TYR CD2 1 1
1 1115 1 1 71 TYR CE1 C 12.432 -27.522 10.983 1.00 . A A . 145 TYR CE1 1 1
1 1116 1 1 71 TYR CE2 C 13.298 -28.590 9.024 1.00 . A A . 145 TYR CE2 1 1
1 1117 1 1 71 TYR CG C 11.014 -27.814 9.053 1.00 . A A . 145 TYR CG 1 1
1 1118 1 1 71 TYR CZ C 13.472 -28.135 10.315 1.00 . A A . 145 TYR CZ 1 1
1 1119 1 1 71 TYR H H 8.289 -25.711 9.529 1.00 . A A . 145 TYR H 1 1
1 1120 1 1 71 TYR HA H 10.386 -25.822 7.489 1.00 . A A . 145 TYR HA 1 1
1 1121 1 1 71 TYR HB2 H 8.904 -27.877 9.083 1.00 . A A . 145 TYR HB2 1 1
1 1122 1 1 71 TYR HB3 H 9.629 -28.340 7.548 1.00 . A A . 145 TYR HB3 1 1
1 1123 1 1 71 TYR HD1 H 10.398 -26.885 10.874 1.00 . A A . 145 TYR HD1 1 1
1 1124 1 1 71 TYR HD2 H 11.937 -28.780 7.390 1.00 . A A . 145 TYR HD2 1 1
1 1125 1 1 71 TYR HE1 H 12.569 -27.167 11.994 1.00 . A A . 145 TYR HE1 1 1
1 1126 1 1 71 TYR HE2 H 14.111 -29.069 8.500 1.00 . A A . 145 TYR HE2 1 1
1 1127 1 1 71 TYR HH H 14.748 -27.689 11.681 1.00 . A A . 145 TYR HH 1 1
1 1128 1 1 71 TYR N N 8.944 -25.358 8.891 1.00 . A A . 145 TYR N 1 1
1 1129 1 1 71 TYR O O 7.254 -26.236 6.843 1.00 . A A . 145 TYR O 1 1
1 1130 1 1 71 TYR OH O 14.688 -28.294 10.938 1.00 . A A . 145 TYR OH 1 1
1 1131 1 1 72 PHE C C 8.431 -27.692 3.477 1.00 . A A . 146 PHE C 1 1
1 1132 1 1 72 PHE CA C 8.197 -26.392 4.242 1.00 . A A . 146 PHE CA 1 1
1 1133 1 1 72 PHE CB C 8.507 -25.194 3.342 1.00 . A A . 146 PHE CB 1 1
1 1134 1 1 72 PHE CD1 C 9.278 -23.371 4.883 1.00 . A A . 146 PHE CD1 1 1
1 1135 1 1 72 PHE CD2 C 7.171 -23.120 3.795 1.00 . A A . 146 PHE CD2 1 1
1 1136 1 1 72 PHE CE1 C 9.104 -22.151 5.509 1.00 . A A . 146 PHE CE1 1 1
1 1137 1 1 72 PHE CE2 C 6.992 -21.899 4.418 1.00 . A A . 146 PHE CE2 1 1
1 1138 1 1 72 PHE CG C 8.315 -23.869 4.021 1.00 . A A . 146 PHE CG 1 1
1 1139 1 1 72 PHE CZ C 7.960 -21.414 5.276 1.00 . A A . 146 PHE CZ 1 1
1 1140 1 1 72 PHE H H 9.992 -26.367 5.364 1.00 . A A . 146 PHE H 1 1
1 1141 1 1 72 PHE HA H 7.162 -26.346 4.543 1.00 . A A . 146 PHE HA 1 1
1 1142 1 1 72 PHE HB2 H 9.535 -25.255 3.016 1.00 . A A . 146 PHE HB2 1 1
1 1143 1 1 72 PHE HB3 H 7.858 -25.224 2.480 1.00 . A A . 146 PHE HB3 1 1
1 1144 1 1 72 PHE HD1 H 10.175 -23.947 5.067 1.00 . A A . 146 PHE HD1 1 1
1 1145 1 1 72 PHE HD2 H 6.413 -23.497 3.125 1.00 . A A . 146 PHE HD2 1 1
1 1146 1 1 72 PHE HE1 H 9.862 -21.775 6.180 1.00 . A A . 146 PHE HE1 1 1
1 1147 1 1 72 PHE HE2 H 6.095 -21.325 4.234 1.00 . A A . 146 PHE HE2 1 1
1 1148 1 1 72 PHE HZ H 7.821 -20.461 5.763 1.00 . A A . 146 PHE HZ 1 1
1 1149 1 1 72 PHE N N 9.016 -26.344 5.448 1.00 . A A . 146 PHE N 1 1
1 1150 1 1 72 PHE O O 9.249 -28.519 3.876 1.00 . A A . 146 PHE O 1 1
1 1151 1 1 73 GLU C C 8.699 -28.792 0.330 1.00 . A A . 147 GLU C 1 1
1 1152 1 1 73 GLU CA C 7.832 -29.062 1.557 1.00 . A A . 147 GLU CA 1 1
1 1153 1 1 73 GLU CB C 6.451 -29.558 1.121 1.00 . A A . 147 GLU CB 1 1
1 1154 1 1 73 GLU CD C 5.519 -31.831 0.535 1.00 . A A . 147 GLU CD 1 1
1 1155 1 1 73 GLU CG C 6.122 -30.956 1.616 1.00 . A A . 147 GLU CG 1 1
1 1156 1 1 73 GLU H H 7.069 -27.167 2.110 1.00 . A A . 147 GLU H 1 1
1 1157 1 1 73 GLU HA H 8.305 -29.825 2.157 1.00 . A A . 147 GLU HA 1 1
1 1158 1 1 73 GLU HB2 H 5.702 -28.878 1.500 1.00 . A A . 147 GLU HB2 1 1
1 1159 1 1 73 GLU HB3 H 6.409 -29.561 0.042 1.00 . A A . 147 GLU HB3 1 1
1 1160 1 1 73 GLU HG2 H 7.030 -31.422 1.970 1.00 . A A . 147 GLU HG2 1 1
1 1161 1 1 73 GLU HG3 H 5.418 -30.878 2.431 1.00 . A A . 147 GLU HG3 1 1
1 1162 1 1 73 GLU N N 7.705 -27.863 2.377 1.00 . A A . 147 GLU N 1 1
1 1163 1 1 73 GLU O O 9.159 -29.721 -0.332 1.00 . A A . 147 GLU O 1 1
1 1164 1 1 73 GLU OE1 O 4.627 -31.347 -0.191 1.00 . A A . 147 GLU OE1 1 1
1 1165 1 1 73 GLU OE2 O 5.942 -33.000 0.414 1.00 . A A . 147 GLU OE2 1 1
1 1166 1 1 74 ASN C C 10.114 -25.650 -1.027 1.00 . A A . 148 ASN C 1 1
1 1167 1 1 74 ASN CA C 9.725 -27.123 -1.113 1.00 . A A . 148 ASN CA 1 1
1 1168 1 1 74 ASN CB C 8.965 -27.386 -2.414 1.00 . A A . 148 ASN CB 1 1
1 1169 1 1 74 ASN CG C 9.813 -28.103 -3.445 1.00 . A A . 148 ASN CG 1 1
1 1170 1 1 74 ASN H H 8.520 -26.819 0.601 1.00 . A A . 148 ASN H 1 1
1 1171 1 1 74 ASN HA H 10.624 -27.722 -1.105 1.00 . A A . 148 ASN HA 1 1
1 1172 1 1 74 ASN HB2 H 8.099 -27.996 -2.201 1.00 . A A . 148 ASN HB2 1 1
1 1173 1 1 74 ASN HB3 H 8.642 -26.445 -2.832 1.00 . A A . 148 ASN HB3 1 1
1 1174 1 1 74 ASN HD21 H 10.129 -26.394 -4.412 1.00 . A A . 148 ASN HD21 1 1
1 1175 1 1 74 ASN HD22 H 10.877 -27.793 -5.096 1.00 . A A . 148 ASN HD22 1 1
1 1176 1 1 74 ASN N N 8.915 -27.516 0.035 1.00 . A A . 148 ASN N 1 1
1 1177 1 1 74 ASN ND2 N 10.325 -27.355 -4.415 1.00 . A A . 148 ASN ND2 1 1
1 1178 1 1 74 ASN O O 9.637 -24.921 -0.157 1.00 . A A . 148 ASN O 1 1
1 1179 1 1 74 ASN OD1 O 10.007 -29.318 -3.371 1.00 . A A . 148 ASN OD1 1 1
1 1180 1 1 75 LEU C C 10.350 -22.917 -2.515 1.00 . A A . 149 LEU C 1 1
1 1181 1 1 75 LEU CA C 11.436 -23.833 -1.962 1.00 . A A . 149 LEU CA 1 1
1 1182 1 1 75 LEU CB C 12.705 -23.708 -2.807 1.00 . A A . 149 LEU CB 1 1
1 1183 1 1 75 LEU CD1 C 13.563 -25.812 -3.864 1.00 . A A . 149 LEU CD1 1 1
1 1184 1 1 75 LEU CD2 C 15.128 -24.320 -2.606 1.00 . A A . 149 LEU CD2 1 1
1 1185 1 1 75 LEU CG C 13.707 -24.857 -2.689 1.00 . A A . 149 LEU CG 1 1
1 1186 1 1 75 LEU H H 11.328 -25.847 -2.602 1.00 . A A . 149 LEU H 1 1
1 1187 1 1 75 LEU HA H 11.659 -23.537 -0.947 1.00 . A A . 149 LEU HA 1 1
1 1188 1 1 75 LEU HB2 H 12.408 -23.634 -3.841 1.00 . A A . 149 LEU HB2 1 1
1 1189 1 1 75 LEU HB3 H 13.209 -22.797 -2.513 1.00 . A A . 149 LEU HB3 1 1
1 1190 1 1 75 LEU HD11 H 13.901 -26.795 -3.571 1.00 . A A . 149 LEU HD11 1 1
1 1191 1 1 75 LEU HD12 H 14.160 -25.458 -4.690 1.00 . A A . 149 LEU HD12 1 1
1 1192 1 1 75 LEU HD13 H 12.527 -25.861 -4.164 1.00 . A A . 149 LEU HD13 1 1
1 1193 1 1 75 LEU HD21 H 15.159 -23.321 -3.016 1.00 . A A . 149 LEU HD21 1 1
1 1194 1 1 75 LEU HD22 H 15.788 -24.961 -3.172 1.00 . A A . 149 LEU HD22 1 1
1 1195 1 1 75 LEU HD23 H 15.445 -24.296 -1.575 1.00 . A A . 149 LEU HD23 1 1
1 1196 1 1 75 LEU HG H 13.505 -25.411 -1.782 1.00 . A A . 149 LEU HG 1 1
1 1197 1 1 75 LEU N N 10.983 -25.220 -1.934 1.00 . A A . 149 LEU N 1 1
1 1198 1 1 75 LEU O O 10.323 -21.722 -2.219 1.00 . A A . 149 LEU O 1 1
1 1199 1 1 76 MET C C 7.461 -22.135 -2.827 1.00 . A A . 150 MET C 1 1
1 1200 1 1 76 MET CA C 8.365 -22.717 -3.908 1.00 . A A . 150 MET CA 1 1
1 1201 1 1 76 MET CB C 7.546 -23.600 -4.852 1.00 . A A . 150 MET CB 1 1
1 1202 1 1 76 MET CE C 4.384 -23.613 -6.395 1.00 . A A . 150 MET CE 1 1
1 1203 1 1 76 MET CG C 7.034 -22.864 -6.080 1.00 . A A . 150 MET CG 1 1
1 1204 1 1 76 MET H H 9.530 -24.441 -3.516 1.00 . A A . 150 MET H 1 1
1 1205 1 1 76 MET HA H 8.799 -21.906 -4.473 1.00 . A A . 150 MET HA 1 1
1 1206 1 1 76 MET HB2 H 8.163 -24.421 -5.184 1.00 . A A . 150 MET HB2 1 1
1 1207 1 1 76 MET HB3 H 6.696 -23.992 -4.314 1.00 . A A . 150 MET HB3 1 1
1 1208 1 1 76 MET HE1 H 3.554 -23.262 -6.989 1.00 . A A . 150 MET HE1 1 1
1 1209 1 1 76 MET HE2 H 4.996 -24.275 -6.988 1.00 . A A . 150 MET HE2 1 1
1 1210 1 1 76 MET HE3 H 4.010 -24.145 -5.531 1.00 . A A . 150 MET HE3 1 1
1 1211 1 1 76 MET HG2 H 7.698 -22.040 -6.294 1.00 . A A . 150 MET HG2 1 1
1 1212 1 1 76 MET HG3 H 7.030 -23.547 -6.916 1.00 . A A . 150 MET HG3 1 1
1 1213 1 1 76 MET N N 9.456 -23.483 -3.317 1.00 . A A . 150 MET N 1 1
1 1214 1 1 76 MET O O 7.260 -20.922 -2.761 1.00 . A A . 150 MET O 1 1
1 1215 1 1 76 MET SD S 5.366 -22.216 -5.855 1.00 . A A . 150 MET SD 1 1
1 1216 1 1 77 GLN C C 6.793 -21.728 0.114 1.00 . A A . 151 GLN C 1 1
1 1217 1 1 77 GLN CA C 6.037 -22.575 -0.904 1.00 . A A . 151 GLN CA 1 1
1 1218 1 1 77 GLN CB C 5.414 -23.790 -0.212 1.00 . A A . 151 GLN CB 1 1
1 1219 1 1 77 GLN CD C 6.240 -26.017 -1.070 1.00 . A A . 151 GLN CD 1 1
1 1220 1 1 77 GLN CG C 6.385 -24.941 -0.012 1.00 . A A . 151 GLN CG 1 1
1 1221 1 1 77 GLN H H 7.118 -23.959 -2.086 1.00 . A A . 151 GLN H 1 1
1 1222 1 1 77 GLN HA H 5.250 -21.977 -1.339 1.00 . A A . 151 GLN HA 1 1
1 1223 1 1 77 GLN HB2 H 5.044 -23.487 0.756 1.00 . A A . 151 GLN HB2 1 1
1 1224 1 1 77 GLN HB3 H 4.587 -24.145 -0.810 1.00 . A A . 151 GLN HB3 1 1
1 1225 1 1 77 GLN HE21 H 5.546 -27.293 0.287 1.00 . A A . 151 GLN HE21 1 1
1 1226 1 1 77 GLN HE22 H 5.666 -27.903 -1.324 1.00 . A A . 151 GLN HE22 1 1
1 1227 1 1 77 GLN HG2 H 7.394 -24.556 -0.050 1.00 . A A . 151 GLN HG2 1 1
1 1228 1 1 77 GLN HG3 H 6.205 -25.383 0.956 1.00 . A A . 151 GLN HG3 1 1
1 1229 1 1 77 GLN N N 6.920 -23.006 -1.982 1.00 . A A . 151 GLN N 1 1
1 1230 1 1 77 GLN NE2 N 5.771 -27.190 -0.661 1.00 . A A . 151 GLN NE2 1 1
1 1231 1 1 77 GLN O O 6.246 -20.774 0.671 1.00 . A A . 151 GLN O 1 1
1 1232 1 1 77 GLN OE1 O 6.547 -25.798 -2.242 1.00 . A A . 151 GLN OE1 1 1
1 1233 1 1 78 LEU C C 8.945 -19.870 0.949 1.00 . A A . 152 LEU C 1 1
1 1234 1 1 78 LEU CA C 8.882 -21.353 1.304 1.00 . A A . 152 LEU CA 1 1
1 1235 1 1 78 LEU CB C 10.293 -21.942 1.333 1.00 . A A . 152 LEU CB 1 1
1 1236 1 1 78 LEU CD1 C 11.913 -21.917 3.246 1.00 . A A . 152 LEU CD1 1 1
1 1237 1 1 78 LEU CD2 C 12.459 -20.696 1.133 1.00 . A A . 152 LEU CD2 1 1
1 1238 1 1 78 LEU CG C 11.347 -21.122 2.080 1.00 . A A . 152 LEU CG 1 1
1 1239 1 1 78 LEU H H 8.430 -22.850 -0.122 1.00 . A A . 152 LEU H 1 1
1 1240 1 1 78 LEU HA H 8.436 -21.458 2.282 1.00 . A A . 152 LEU HA 1 1
1 1241 1 1 78 LEU HB2 H 10.236 -22.912 1.802 1.00 . A A . 152 LEU HB2 1 1
1 1242 1 1 78 LEU HB3 H 10.625 -22.057 0.311 1.00 . A A . 152 LEU HB3 1 1
1 1243 1 1 78 LEU HD11 H 11.290 -21.774 4.116 1.00 . A A . 152 LEU HD11 1 1
1 1244 1 1 78 LEU HD12 H 12.915 -21.575 3.462 1.00 . A A . 152 LEU HD12 1 1
1 1245 1 1 78 LEU HD13 H 11.938 -22.965 2.989 1.00 . A A . 152 LEU HD13 1 1
1 1246 1 1 78 LEU HD21 H 12.978 -21.570 0.770 1.00 . A A . 152 LEU HD21 1 1
1 1247 1 1 78 LEU HD22 H 13.156 -20.059 1.659 1.00 . A A . 152 LEU HD22 1 1
1 1248 1 1 78 LEU HD23 H 12.035 -20.156 0.300 1.00 . A A . 152 LEU HD23 1 1
1 1249 1 1 78 LEU HG H 10.884 -20.230 2.478 1.00 . A A . 152 LEU HG 1 1
1 1250 1 1 78 LEU N N 8.051 -22.081 0.353 1.00 . A A . 152 LEU N 1 1
1 1251 1 1 78 LEU O O 8.754 -19.007 1.807 1.00 . A A . 152 LEU O 1 1
1 1252 1 1 79 VAL C C 7.948 -17.501 -0.677 1.00 . A A . 153 VAL C 1 1
1 1253 1 1 79 VAL CA C 9.296 -18.205 -0.790 1.00 . A A . 153 VAL CA 1 1
1 1254 1 1 79 VAL CB C 9.777 -18.138 -2.251 1.00 . A A . 153 VAL CB 1 1
1 1255 1 1 79 VAL CG1 C 9.672 -16.717 -2.785 1.00 . A A . 153 VAL CG1 1 1
1 1256 1 1 79 VAL CG2 C 11.203 -18.656 -2.367 1.00 . A A . 153 VAL CG2 1 1
1 1257 1 1 79 VAL H H 9.355 -20.313 -0.957 1.00 . A A . 153 VAL H 1 1
1 1258 1 1 79 VAL HA H 10.015 -17.685 -0.172 1.00 . A A . 153 VAL HA 1 1
1 1259 1 1 79 VAL HB H 9.138 -18.771 -2.849 1.00 . A A . 153 VAL HB 1 1
1 1260 1 1 79 VAL HG11 H 9.503 -16.037 -1.963 1.00 . A A . 153 VAL HG11 1 1
1 1261 1 1 79 VAL HG12 H 10.590 -16.453 -3.290 1.00 . A A . 153 VAL HG12 1 1
1 1262 1 1 79 VAL HG13 H 8.847 -16.653 -3.479 1.00 . A A . 153 VAL HG13 1 1
1 1263 1 1 79 VAL HG21 H 11.758 -18.029 -3.049 1.00 . A A . 153 VAL HG21 1 1
1 1264 1 1 79 VAL HG22 H 11.674 -18.635 -1.395 1.00 . A A . 153 VAL HG22 1 1
1 1265 1 1 79 VAL HG23 H 11.190 -19.669 -2.738 1.00 . A A . 153 VAL HG23 1 1
1 1266 1 1 79 VAL N N 9.212 -19.582 -0.321 1.00 . A A . 153 VAL N 1 1
1 1267 1 1 79 VAL O O 7.880 -16.317 -0.352 1.00 . A A . 153 VAL O 1 1
1 1268 1 1 80 GLU C C 5.256 -17.095 0.500 1.00 . A A . 154 GLU C 1 1
1 1269 1 1 80 GLU CA C 5.529 -17.687 -0.879 1.00 . A A . 154 GLU CA 1 1
1 1270 1 1 80 GLU CB C 4.494 -18.767 -1.197 1.00 . A A . 154 GLU CB 1 1
1 1271 1 1 80 GLU CD C 2.092 -19.269 -1.796 1.00 . A A . 154 GLU CD 1 1
1 1272 1 1 80 GLU CG C 3.067 -18.247 -1.247 1.00 . A A . 154 GLU CG 1 1
1 1273 1 1 80 GLU H H 6.996 -19.179 -1.205 1.00 . A A . 154 GLU H 1 1
1 1274 1 1 80 GLU HA H 5.455 -16.902 -1.616 1.00 . A A . 154 GLU HA 1 1
1 1275 1 1 80 GLU HB2 H 4.729 -19.205 -2.156 1.00 . A A . 154 GLU HB2 1 1
1 1276 1 1 80 GLU HB3 H 4.548 -19.535 -0.439 1.00 . A A . 154 GLU HB3 1 1
1 1277 1 1 80 GLU HG2 H 2.760 -17.981 -0.247 1.00 . A A . 154 GLU HG2 1 1
1 1278 1 1 80 GLU HG3 H 3.040 -17.369 -1.876 1.00 . A A . 154 GLU HG3 1 1
1 1279 1 1 80 GLU N N 6.877 -18.240 -0.950 1.00 . A A . 154 GLU N 1 1
1 1280 1 1 80 GLU O O 4.603 -16.059 0.624 1.00 . A A . 154 GLU O 1 1
1 1281 1 1 80 GLU OE1 O 2.242 -19.658 -2.974 1.00 . A A . 154 GLU OE1 1 1
1 1282 1 1 80 GLU OE2 O 1.178 -19.680 -1.050 1.00 . A A . 154 GLU OE2 1 1
1 1283 1 1 81 HIS C C 6.413 -16.059 3.183 1.00 . A A . 155 HIS C 1 1
1 1284 1 1 81 HIS CA C 5.572 -17.301 2.906 1.00 . A A . 155 HIS CA 1 1
1 1285 1 1 81 HIS CB C 5.937 -18.409 3.893 1.00 . A A . 155 HIS CB 1 1
1 1286 1 1 81 HIS CD2 C 3.621 -18.797 4.994 1.00 . A A . 155 HIS CD2 1 1
1 1287 1 1 81 HIS CE1 C 4.235 -18.652 7.093 1.00 . A A . 155 HIS CE1 1 1
1 1288 1 1 81 HIS CG C 4.954 -18.563 5.012 1.00 . A A . 155 HIS CG 1 1
1 1289 1 1 81 HIS H H 6.273 -18.580 1.371 1.00 . A A . 155 HIS H 1 1
1 1290 1 1 81 HIS HA H 4.529 -17.050 3.030 1.00 . A A . 155 HIS HA 1 1
1 1291 1 1 81 HIS HB2 H 5.987 -19.351 3.364 1.00 . A A . 155 HIS HB2 1 1
1 1292 1 1 81 HIS HB3 H 6.902 -18.194 4.326 1.00 . A A . 155 HIS HB3 1 1
1 1293 1 1 81 HIS HD1 H 6.210 -18.313 6.684 1.00 . A A . 155 HIS HD1 1 1
1 1294 1 1 81 HIS HD2 H 3.003 -18.920 4.115 1.00 . A A . 155 HIS HD2 1 1
1 1295 1 1 81 HIS HE1 H 4.210 -18.638 8.173 1.00 . A A . 155 HIS HE1 1 1
1 1296 1 1 81 HIS N N 5.760 -17.761 1.534 1.00 . A A . 155 HIS N 1 1
1 1297 1 1 81 HIS ND1 N 5.307 -18.477 6.342 1.00 . A A . 155 HIS ND1 1 1
1 1298 1 1 81 HIS NE2 N 3.198 -18.848 6.299 1.00 . A A . 155 HIS NE2 1 1
1 1299 1 1 81 HIS O O 5.937 -15.097 3.788 1.00 . A A . 155 HIS O 1 1
1 1300 1 1 82 TYR C C 8.176 -13.777 2.071 1.00 . A A . 156 TYR C 1 1
1 1301 1 1 82 TYR CA C 8.573 -14.965 2.943 1.00 . A A . 156 TYR CA 1 1
1 1302 1 1 82 TYR CB C 10.011 -15.383 2.630 1.00 . A A . 156 TYR CB 1 1
1 1303 1 1 82 TYR CD1 C 10.751 -15.740 5.018 1.00 . A A . 156 TYR CD1 1 1
1 1304 1 1 82 TYR CD2 C 11.151 -17.484 3.444 1.00 . A A . 156 TYR CD2 1 1
1 1305 1 1 82 TYR CE1 C 11.334 -16.498 6.014 1.00 . A A . 156 TYR CE1 1 1
1 1306 1 1 82 TYR CE2 C 11.733 -18.250 4.435 1.00 . A A . 156 TYR CE2 1 1
1 1307 1 1 82 TYR CG C 10.649 -16.217 3.718 1.00 . A A . 156 TYR CG 1 1
1 1308 1 1 82 TYR CZ C 11.823 -17.753 5.719 1.00 . A A . 156 TYR CZ 1 1
1 1309 1 1 82 TYR H H 7.986 -16.882 2.265 1.00 . A A . 156 TYR H 1 1
1 1310 1 1 82 TYR HA H 8.511 -14.672 3.980 1.00 . A A . 156 TYR HA 1 1
1 1311 1 1 82 TYR HB2 H 10.021 -15.962 1.719 1.00 . A A . 156 TYR HB2 1 1
1 1312 1 1 82 TYR HB3 H 10.614 -14.498 2.494 1.00 . A A . 156 TYR HB3 1 1
1 1313 1 1 82 TYR HD1 H 10.367 -14.756 5.247 1.00 . A A . 156 TYR HD1 1 1
1 1314 1 1 82 TYR HD2 H 11.079 -17.871 2.438 1.00 . A A . 156 TYR HD2 1 1
1 1315 1 1 82 TYR HE1 H 11.404 -16.109 7.020 1.00 . A A . 156 TYR HE1 1 1
1 1316 1 1 82 TYR HE2 H 12.117 -19.233 4.203 1.00 . A A . 156 TYR HE2 1 1
1 1317 1 1 82 TYR HH H 12.263 -18.091 7.559 1.00 . A A . 156 TYR HH 1 1
1 1318 1 1 82 TYR N N 7.665 -16.087 2.739 1.00 . A A . 156 TYR N 1 1
1 1319 1 1 82 TYR O O 8.615 -12.650 2.300 1.00 . A A . 156 TYR O 1 1
1 1320 1 1 82 TYR OH O 12.404 -18.513 6.708 1.00 . A A . 156 TYR OH 1 1
1 1321 1 1 83 THR C C 5.647 -12.291 0.714 1.00 . A A . 157 THR C 1 1
1 1322 1 1 83 THR CA C 6.883 -12.994 0.164 1.00 . A A . 157 THR CA 1 1
1 1323 1 1 83 THR CB C 6.559 -13.562 -1.230 1.00 . A A . 157 THR CB 1 1
1 1324 1 1 83 THR CG2 C 6.042 -12.469 -2.154 1.00 . A A . 157 THR CG2 1 1
1 1325 1 1 83 THR H H 7.025 -14.958 0.941 1.00 . A A . 157 THR H 1 1
1 1326 1 1 83 THR HA H 7.680 -12.272 0.059 1.00 . A A . 157 THR HA 1 1
1 1327 1 1 83 THR HB H 5.791 -14.317 -1.125 1.00 . A A . 157 THR HB 1 1
1 1328 1 1 83 THR HG1 H 8.217 -14.623 -1.113 1.00 . A A . 157 THR HG1 1 1
1 1329 1 1 83 THR HG21 H 6.122 -11.513 -1.659 1.00 . A A . 157 THR HG21 1 1
1 1330 1 1 83 THR HG22 H 5.009 -12.663 -2.398 1.00 . A A . 157 THR HG22 1 1
1 1331 1 1 83 THR HG23 H 6.630 -12.456 -3.059 1.00 . A A . 157 THR HG23 1 1
1 1332 1 1 83 THR N N 7.340 -14.039 1.071 1.00 . A A . 157 THR N 1 1
1 1333 1 1 83 THR O O 5.455 -11.093 0.502 1.00 . A A . 157 THR O 1 1
1 1334 1 1 83 THR OG1 O 7.728 -14.162 -1.799 1.00 . A A . 157 THR OG1 1 1
1 1335 1 1 84 THR C C 3.889 -11.752 3.303 1.00 . A A . 158 THR C 1 1
1 1336 1 1 84 THR CA C 3.593 -12.491 2.004 1.00 . A A . 158 THR CA 1 1
1 1337 1 1 84 THR CB C 2.552 -13.594 2.279 1.00 . A A . 158 THR CB 1 1
1 1338 1 1 84 THR CG2 C 3.135 -14.674 3.177 1.00 . A A . 158 THR CG2 1 1
1 1339 1 1 84 THR H H 5.019 -13.990 1.558 1.00 . A A . 158 THR H 1 1
1 1340 1 1 84 THR HA H 3.170 -11.796 1.293 1.00 . A A . 158 THR HA 1 1
1 1341 1 1 84 THR HB H 2.269 -14.043 1.337 1.00 . A A . 158 THR HB 1 1
1 1342 1 1 84 THR HG1 H 0.602 -13.415 2.508 1.00 . A A . 158 THR HG1 1 1
1 1343 1 1 84 THR HG21 H 3.937 -15.180 2.659 1.00 . A A . 158 THR HG21 1 1
1 1344 1 1 84 THR HG22 H 2.363 -15.387 3.429 1.00 . A A . 158 THR HG22 1 1
1 1345 1 1 84 THR HG23 H 3.518 -14.223 4.080 1.00 . A A . 158 THR HG23 1 1
1 1346 1 1 84 THR N N 4.811 -13.042 1.423 1.00 . A A . 158 THR N 1 1
1 1347 1 1 84 THR O O 3.135 -10.868 3.712 1.00 . A A . 158 THR O 1 1
1 1348 1 1 84 THR OG1 O 1.391 -13.028 2.895 1.00 . A A . 158 THR OG1 1 1
1 1349 1 1 85 ASP C C 6.884 -11.659 5.447 1.00 . A A . 159 ASP C 1 1
1 1350 1 1 85 ASP CA C 5.387 -11.488 5.203 1.00 . A A . 159 ASP CA 1 1
1 1351 1 1 85 ASP CB C 4.596 -12.081 6.370 1.00 . A A . 159 ASP CB 1 1
1 1352 1 1 85 ASP CG C 4.512 -11.136 7.552 1.00 . A A . 159 ASP CG 1 1
1 1353 1 1 85 ASP H H 5.551 -12.829 3.573 1.00 . A A . 159 ASP H 1 1
1 1354 1 1 85 ASP HA H 5.166 -10.434 5.129 1.00 . A A . 159 ASP HA 1 1
1 1355 1 1 85 ASP HB2 H 3.591 -12.303 6.039 1.00 . A A . 159 ASP HB2 1 1
1 1356 1 1 85 ASP HB3 H 5.074 -12.994 6.693 1.00 . A A . 159 ASP HB3 1 1
1 1357 1 1 85 ASP N N 4.990 -12.119 3.949 1.00 . A A . 159 ASP N 1 1
1 1358 1 1 85 ASP O O 7.501 -12.596 4.943 1.00 . A A . 159 ASP O 1 1
1 1359 1 1 85 ASP OD1 O 3.859 -10.080 7.423 1.00 . A A . 159 ASP OD1 1 1
1 1360 1 1 85 ASP OD2 O 5.100 -11.455 8.607 1.00 . A A . 159 ASP OD2 1 1
1 1361 1 1 86 ALA C C 9.282 -12.175 7.050 1.00 . A A . 160 ALA C 1 1
1 1362 1 1 86 ALA CA C 8.881 -10.797 6.536 1.00 . A A . 160 ALA CA 1 1
1 1363 1 1 86 ALA CB C 9.236 -9.727 7.558 1.00 . A A . 160 ALA CB 1 1
1 1364 1 1 86 ALA H H 6.913 -10.024 6.597 1.00 . A A . 160 ALA H 1 1
1 1365 1 1 86 ALA HA H 9.430 -10.588 5.628 1.00 . A A . 160 ALA HA 1 1
1 1366 1 1 86 ALA HB1 H 10.285 -9.483 7.473 1.00 . A A . 160 ALA HB1 1 1
1 1367 1 1 86 ALA HB2 H 8.644 -8.843 7.374 1.00 . A A . 160 ALA HB2 1 1
1 1368 1 1 86 ALA HB3 H 9.032 -10.097 8.552 1.00 . A A . 160 ALA HB3 1 1
1 1369 1 1 86 ALA N N 7.459 -10.747 6.224 1.00 . A A . 160 ALA N 1 1
1 1370 1 1 86 ALA O O 10.160 -12.829 6.484 1.00 . A A . 160 ALA O 1 1
1 1371 1 1 87 ASP C C 10.381 -13.997 9.161 1.00 . A A . 161 ASP C 1 1
1 1372 1 1 87 ASP CA C 8.924 -13.914 8.715 1.00 . A A . 161 ASP CA 1 1
1 1373 1 1 87 ASP CB C 8.620 -15.030 7.715 1.00 . A A . 161 ASP CB 1 1
1 1374 1 1 87 ASP CG C 7.185 -15.510 7.802 1.00 . A A . 161 ASP CG 1 1
1 1375 1 1 87 ASP H H 7.946 -12.045 8.530 1.00 . A A . 161 ASP H 1 1
1 1376 1 1 87 ASP HA H 8.290 -14.035 9.579 1.00 . A A . 161 ASP HA 1 1
1 1377 1 1 87 ASP HB2 H 8.798 -14.665 6.713 1.00 . A A . 161 ASP HB2 1 1
1 1378 1 1 87 ASP HB3 H 9.274 -15.868 7.910 1.00 . A A . 161 ASP HB3 1 1
1 1379 1 1 87 ASP N N 8.635 -12.613 8.125 1.00 . A A . 161 ASP N 1 1
1 1380 1 1 87 ASP O O 10.929 -15.085 9.326 1.00 . A A . 161 ASP O 1 1
1 1381 1 1 87 ASP OD1 O 6.617 -15.485 8.914 1.00 . A A . 161 ASP OD1 1 1
1 1382 1 1 87 ASP OD2 O 6.629 -15.910 6.758 1.00 . A A . 161 ASP OD2 1 1
1 1383 1 1 88 GLY C C 13.305 -12.218 8.719 1.00 . A A . 162 GLY C 1 1
1 1384 1 1 88 GLY CA C 12.390 -12.801 9.778 1.00 . A A . 162 GLY CA 1 1
1 1385 1 1 88 GLY H H 10.515 -12.000 9.207 1.00 . A A . 162 GLY H 1 1
1 1386 1 1 88 GLY HA2 H 12.466 -12.203 10.674 1.00 . A A . 162 GLY HA2 1 1
1 1387 1 1 88 GLY HA3 H 12.713 -13.808 10.000 1.00 . A A . 162 GLY HA3 1 1
1 1388 1 1 88 GLY N N 11.002 -12.838 9.354 1.00 . A A . 162 GLY N 1 1
1 1389 1 1 88 GLY O O 14.522 -12.397 8.773 1.00 . A A . 162 GLY O 1 1
1 1390 1 1 89 LEU C C 13.475 -9.387 6.790 1.00 . A A . 163 LEU C 1 1
1 1391 1 1 89 LEU CA C 13.490 -10.908 6.676 1.00 . A A . 163 LEU CA 1 1
1 1392 1 1 89 LEU CB C 12.930 -11.335 5.317 1.00 . A A . 163 LEU CB 1 1
1 1393 1 1 89 LEU CD1 C 13.226 -13.781 5.774 1.00 . A A . 163 LEU CD1 1 1
1 1394 1 1 89 LEU CD2 C 12.766 -12.994 3.445 1.00 . A A . 163 LEU CD2 1 1
1 1395 1 1 89 LEU CG C 13.446 -12.664 4.766 1.00 . A A . 163 LEU CG 1 1
1 1396 1 1 89 LEU H H 11.746 -11.411 7.764 1.00 . A A . 163 LEU H 1 1
1 1397 1 1 89 LEU HA H 14.509 -11.254 6.761 1.00 . A A . 163 LEU HA 1 1
1 1398 1 1 89 LEU HB2 H 11.858 -11.409 5.410 1.00 . A A . 163 LEU HB2 1 1
1 1399 1 1 89 LEU HB3 H 13.175 -10.562 4.603 1.00 . A A . 163 LEU HB3 1 1
1 1400 1 1 89 LEU HD11 H 13.133 -14.722 5.254 1.00 . A A . 163 LEU HD11 1 1
1 1401 1 1 89 LEU HD12 H 12.324 -13.588 6.335 1.00 . A A . 163 LEU HD12 1 1
1 1402 1 1 89 LEU HD13 H 14.067 -13.825 6.452 1.00 . A A . 163 LEU HD13 1 1
1 1403 1 1 89 LEU HD21 H 13.185 -12.381 2.662 1.00 . A A . 163 LEU HD21 1 1
1 1404 1 1 89 LEU HD22 H 11.706 -12.798 3.527 1.00 . A A . 163 LEU HD22 1 1
1 1405 1 1 89 LEU HD23 H 12.922 -14.036 3.211 1.00 . A A . 163 LEU HD23 1 1
1 1406 1 1 89 LEU HG H 14.509 -12.583 4.584 1.00 . A A . 163 LEU HG 1 1
1 1407 1 1 89 LEU N N 12.719 -11.519 7.753 1.00 . A A . 163 LEU N 1 1
1 1408 1 1 89 LEU O O 12.444 -8.787 7.098 1.00 . A A . 163 LEU O 1 1
1 1409 1 1 90 CYS C C 13.653 -6.640 5.788 1.00 . A A . 164 CYS C 1 1
1 1410 1 1 90 CYS CA C 14.744 -7.319 6.612 1.00 . A A . 164 CYS CA 1 1
1 1411 1 1 90 CYS CB C 16.122 -6.875 6.117 1.00 . A A . 164 CYS CB 1 1
1 1412 1 1 90 CYS H H 15.411 -9.302 6.298 1.00 . A A . 164 CYS H 1 1
1 1413 1 1 90 CYS HA H 14.630 -7.027 7.644 1.00 . A A . 164 CYS HA 1 1
1 1414 1 1 90 CYS HB2 H 16.878 -7.259 6.786 1.00 . A A . 164 CYS HB2 1 1
1 1415 1 1 90 CYS HB3 H 16.287 -7.274 5.128 1.00 . A A . 164 CYS HB3 1 1
1 1416 1 1 90 CYS N N 14.624 -8.769 6.539 1.00 . A A . 164 CYS N 1 1
1 1417 1 1 90 CYS O O 13.191 -5.550 6.125 1.00 . A A . 164 CYS O 1 1
1 1418 1 1 90 CYS SG S 16.333 -5.067 6.027 1.00 . A A . 164 CYS SG 1 1
1 1419 1 1 91 THR C C 11.513 -7.866 3.054 1.00 . A A . 165 THR C 1 1
1 1420 1 1 91 THR CA C 12.208 -6.756 3.832 1.00 . A A . 165 THR CA 1 1
1 1421 1 1 91 THR CB C 12.788 -5.732 2.838 1.00 . A A . 165 THR CB 1 1
1 1422 1 1 91 THR CG2 C 13.933 -6.341 2.041 1.00 . A A . 165 THR CG2 1 1
1 1423 1 1 91 THR H H 13.650 -8.159 4.489 1.00 . A A . 165 THR H 1 1
1 1424 1 1 91 THR HA H 11.480 -6.252 4.451 1.00 . A A . 165 THR HA 1 1
1 1425 1 1 91 THR HB H 13.166 -4.887 3.394 1.00 . A A . 165 THR HB 1 1
1 1426 1 1 91 THR HG1 H 10.961 -5.109 2.439 1.00 . A A . 165 THR HG1 1 1
1 1427 1 1 91 THR HG21 H 14.479 -5.556 1.538 1.00 . A A . 165 THR HG21 1 1
1 1428 1 1 91 THR HG22 H 13.536 -7.029 1.310 1.00 . A A . 165 THR HG22 1 1
1 1429 1 1 91 THR HG23 H 14.596 -6.868 2.710 1.00 . A A . 165 THR HG23 1 1
1 1430 1 1 91 THR N N 13.244 -7.294 4.705 1.00 . A A . 165 THR N 1 1
1 1431 1 1 91 THR O O 12.160 -8.646 2.354 1.00 . A A . 165 THR O 1 1
1 1432 1 1 91 THR OG1 O 11.764 -5.283 1.943 1.00 . A A . 165 THR OG1 1 1
1 1433 1 1 92 ARG C C 9.745 -8.974 0.999 1.00 . A A . 166 ARG C 1 1
1 1434 1 1 92 ARG CA C 9.408 -8.949 2.487 1.00 . A A . 166 ARG CA 1 1
1 1435 1 1 92 ARG CB C 7.913 -8.688 2.678 1.00 . A A . 166 ARG CB 1 1
1 1436 1 1 92 ARG CD C 5.926 -7.359 1.905 1.00 . A A . 166 ARG CD 1 1
1 1437 1 1 92 ARG CG C 7.438 -7.384 2.061 1.00 . A A . 166 ARG CG 1 1
1 1438 1 1 92 ARG CZ C 4.299 -8.034 0.190 1.00 . A A . 166 ARG CZ 1 1
1 1439 1 1 92 ARG H H 9.732 -7.283 3.751 1.00 . A A . 166 ARG H 1 1
1 1440 1 1 92 ARG HA H 9.655 -9.908 2.916 1.00 . A A . 166 ARG HA 1 1
1 1441 1 1 92 ARG HB2 H 7.358 -9.497 2.226 1.00 . A A . 166 ARG HB2 1 1
1 1442 1 1 92 ARG HB3 H 7.697 -8.661 3.735 1.00 . A A . 166 ARG HB3 1 1
1 1443 1 1 92 ARG HD2 H 5.477 -7.729 2.814 1.00 . A A . 166 ARG HD2 1 1
1 1444 1 1 92 ARG HD3 H 5.611 -6.339 1.739 1.00 . A A . 166 ARG HD3 1 1
1 1445 1 1 92 ARG HE H 6.085 -8.878 0.462 1.00 . A A . 166 ARG HE 1 1
1 1446 1 1 92 ARG HG2 H 7.736 -6.564 2.699 1.00 . A A . 166 ARG HG2 1 1
1 1447 1 1 92 ARG HG3 H 7.893 -7.269 1.089 1.00 . A A . 166 ARG HG3 1 1
1 1448 1 1 92 ARG HH11 H 3.706 -6.504 1.367 1.00 . A A . 166 ARG HH11 1 1
1 1449 1 1 92 ARG HH12 H 2.569 -6.990 0.154 1.00 . A A . 166 ARG HH12 1 1
1 1450 1 1 92 ARG HH21 H 4.597 -9.528 -1.139 1.00 . A A . 166 ARG HH21 1 1
1 1451 1 1 92 ARG HH22 H 3.077 -8.711 -1.270 1.00 . A A . 166 ARG HH22 1 1
1 1452 1 1 92 ARG N N 10.192 -7.932 3.178 1.00 . A A . 166 ARG N 1 1
1 1453 1 1 92 ARG NE N 5.477 -8.182 0.785 1.00 . A A . 166 ARG NE 1 1
1 1454 1 1 92 ARG NH1 N 3.456 -7.099 0.605 1.00 . A A . 166 ARG NH1 1 1
1 1455 1 1 92 ARG NH2 N 3.963 -8.823 -0.823 1.00 . A A . 166 ARG NH2 1 1
1 1456 1 1 92 ARG O O 10.052 -7.941 0.402 1.00 . A A . 166 ARG O 1 1
1 1457 1 1 93 LEU C C 8.950 -9.601 -1.874 1.00 . A A . 167 LEU C 1 1
1 1458 1 1 93 LEU CA C 9.984 -10.322 -1.015 1.00 . A A . 167 LEU CA 1 1
1 1459 1 1 93 LEU CB C 10.024 -11.806 -1.382 1.00 . A A . 167 LEU CB 1 1
1 1460 1 1 93 LEU CD1 C 10.923 -14.111 -0.972 1.00 . A A . 167 LEU CD1 1 1
1 1461 1 1 93 LEU CD2 C 12.031 -12.133 0.084 1.00 . A A . 167 LEU CD2 1 1
1 1462 1 1 93 LEU CG C 10.708 -12.729 -0.373 1.00 . A A . 167 LEU CG 1 1
1 1463 1 1 93 LEU H H 9.435 -10.948 0.931 1.00 . A A . 167 LEU H 1 1
1 1464 1 1 93 LEU HA H 10.955 -9.887 -1.200 1.00 . A A . 167 LEU HA 1 1
1 1465 1 1 93 LEU HB2 H 9.007 -12.144 -1.503 1.00 . A A . 167 LEU HB2 1 1
1 1466 1 1 93 LEU HB3 H 10.547 -11.899 -2.323 1.00 . A A . 167 LEU HB3 1 1
1 1467 1 1 93 LEU HD11 H 10.525 -14.132 -1.976 1.00 . A A . 167 LEU HD11 1 1
1 1468 1 1 93 LEU HD12 H 10.415 -14.848 -0.369 1.00 . A A . 167 LEU HD12 1 1
1 1469 1 1 93 LEU HD13 H 11.980 -14.332 -0.997 1.00 . A A . 167 LEU HD13 1 1
1 1470 1 1 93 LEU HD21 H 12.601 -11.820 -0.778 1.00 . A A . 167 LEU HD21 1 1
1 1471 1 1 93 LEU HD22 H 12.590 -12.876 0.634 1.00 . A A . 167 LEU HD22 1 1
1 1472 1 1 93 LEU HD23 H 11.842 -11.281 0.720 1.00 . A A . 167 LEU HD23 1 1
1 1473 1 1 93 LEU HG H 10.072 -12.837 0.495 1.00 . A A . 167 LEU HG 1 1
1 1474 1 1 93 LEU N N 9.685 -10.161 0.405 1.00 . A A . 167 LEU N 1 1
1 1475 1 1 93 LEU O O 7.752 -9.651 -1.593 1.00 . A A . 167 LEU O 1 1
1 1476 1 1 94 ILE C C 8.772 -8.619 -5.274 1.00 . A A . 168 ILE C 1 1
1 1477 1 1 94 ILE CA C 8.537 -8.208 -3.824 1.00 . A A . 168 ILE CA 1 1
1 1478 1 1 94 ILE CB C 8.731 -6.685 -3.697 1.00 . A A . 168 ILE CB 1 1
1 1479 1 1 94 ILE CD1 C 8.774 -4.766 -2.026 1.00 . A A . 168 ILE CD1 1 1
1 1480 1 1 94 ILE CG1 C 8.651 -6.260 -2.229 1.00 . A A . 168 ILE CG1 1 1
1 1481 1 1 94 ILE CG2 C 7.690 -5.947 -4.525 1.00 . A A . 168 ILE CG2 1 1
1 1482 1 1 94 ILE H H 10.386 -8.933 -3.093 1.00 . A A . 168 ILE H 1 1
1 1483 1 1 94 ILE HA H 7.518 -8.444 -3.555 1.00 . A A . 168 ILE HA 1 1
1 1484 1 1 94 ILE HB H 9.708 -6.435 -4.084 1.00 . A A . 168 ILE HB 1 1
1 1485 1 1 94 ILE HD11 H 9.388 -4.570 -1.159 1.00 . A A . 168 ILE HD11 1 1
1 1486 1 1 94 ILE HD12 H 9.226 -4.319 -2.898 1.00 . A A . 168 ILE HD12 1 1
1 1487 1 1 94 ILE HD13 H 7.791 -4.342 -1.873 1.00 . A A . 168 ILE HD13 1 1
1 1488 1 1 94 ILE HG12 H 7.705 -6.573 -1.821 1.00 . A A . 168 ILE HG12 1 1
1 1489 1 1 94 ILE HG13 H 9.451 -6.737 -1.681 1.00 . A A . 168 ILE HG13 1 1
1 1490 1 1 94 ILE HG21 H 6.720 -6.055 -4.063 1.00 . A A . 168 ILE HG21 1 1
1 1491 1 1 94 ILE HG22 H 7.949 -4.900 -4.578 1.00 . A A . 168 ILE HG22 1 1
1 1492 1 1 94 ILE HG23 H 7.663 -6.361 -5.522 1.00 . A A . 168 ILE HG23 1 1
1 1493 1 1 94 ILE N N 9.421 -8.935 -2.922 1.00 . A A . 168 ILE N 1 1
1 1494 1 1 94 ILE O O 7.833 -8.962 -5.994 1.00 . A A . 168 ILE O 1 1
1 1495 1 1 95 LYS C C 11.529 -9.970 -7.064 1.00 . A A . 169 LYS C 1 1
1 1496 1 1 95 LYS CA C 10.391 -8.955 -7.060 1.00 . A A . 169 LYS CA 1 1
1 1497 1 1 95 LYS CB C 10.798 -7.714 -7.859 1.00 . A A . 169 LYS CB 1 1
1 1498 1 1 95 LYS CD C 9.093 -7.502 -9.691 1.00 . A A . 169 LYS CD 1 1
1 1499 1 1 95 LYS CE C 8.578 -6.413 -10.621 1.00 . A A . 169 LYS CE 1 1
1 1500 1 1 95 LYS CG C 9.617 -6.919 -8.390 1.00 . A A . 169 LYS CG 1 1
1 1501 1 1 95 LYS H H 10.736 -8.301 -5.077 1.00 . A A . 169 LYS H 1 1
1 1502 1 1 95 LYS HA H 9.525 -9.402 -7.522 1.00 . A A . 169 LYS HA 1 1
1 1503 1 1 95 LYS HB2 H 11.384 -7.068 -7.223 1.00 . A A . 169 LYS HB2 1 1
1 1504 1 1 95 LYS HB3 H 11.403 -8.025 -8.699 1.00 . A A . 169 LYS HB3 1 1
1 1505 1 1 95 LYS HD2 H 9.892 -8.033 -10.186 1.00 . A A . 169 LYS HD2 1 1
1 1506 1 1 95 LYS HD3 H 8.285 -8.185 -9.470 1.00 . A A . 169 LYS HD3 1 1
1 1507 1 1 95 LYS HE2 H 7.574 -6.666 -10.929 1.00 . A A . 169 LYS HE2 1 1
1 1508 1 1 95 LYS HE3 H 8.563 -5.477 -10.084 1.00 . A A . 169 LYS HE3 1 1
1 1509 1 1 95 LYS HG2 H 8.825 -6.935 -7.656 1.00 . A A . 169 LYS HG2 1 1
1 1510 1 1 95 LYS HG3 H 9.931 -5.899 -8.562 1.00 . A A . 169 LYS HG3 1 1
1 1511 1 1 95 LYS HZ1 H 9.024 -6.798 -12.624 1.00 . A A . 169 LYS HZ1 1 1
1 1512 1 1 95 LYS HZ2 H 10.388 -6.631 -11.639 1.00 . A A . 169 LYS HZ2 1 1
1 1513 1 1 95 LYS HZ3 H 9.504 -5.264 -12.098 1.00 . A A . 169 LYS HZ3 1 1
1 1514 1 1 95 LYS N N 10.031 -8.583 -5.698 1.00 . A A . 169 LYS N 1 1
1 1515 1 1 95 LYS NZ N 9.434 -6.266 -11.830 1.00 . A A . 169 LYS NZ 1 1
1 1516 1 1 95 LYS O O 12.614 -9.725 -6.536 1.00 . A A . 169 LYS O 1 1
1 1517 1 1 96 PRO C C 13.426 -11.860 -8.696 1.00 . A A . 170 PRO C 1 1
1 1518 1 1 96 PRO CA C 12.272 -12.214 -7.764 1.00 . A A . 170 PRO CA 1 1
1 1519 1 1 96 PRO CB C 11.471 -13.390 -8.326 1.00 . A A . 170 PRO CB 1 1
1 1520 1 1 96 PRO CD C 10.008 -11.499 -8.325 1.00 . A A . 170 PRO CD 1 1
1 1521 1 1 96 PRO CG C 10.346 -12.761 -9.072 1.00 . A A . 170 PRO CG 1 1
1 1522 1 1 96 PRO HA H 12.664 -12.474 -6.791 1.00 . A A . 170 PRO HA 1 1
1 1523 1 1 96 PRO HB2 H 12.101 -13.977 -8.980 1.00 . A A . 170 PRO HB2 1 1
1 1524 1 1 96 PRO HB3 H 11.112 -14.006 -7.515 1.00 . A A . 170 PRO HB3 1 1
1 1525 1 1 96 PRO HD2 H 9.694 -10.728 -9.012 1.00 . A A . 170 PRO HD2 1 1
1 1526 1 1 96 PRO HD3 H 9.241 -11.689 -7.591 1.00 . A A . 170 PRO HD3 1 1
1 1527 1 1 96 PRO HG2 H 10.656 -12.528 -10.079 1.00 . A A . 170 PRO HG2 1 1
1 1528 1 1 96 PRO HG3 H 9.495 -13.427 -9.084 1.00 . A A . 170 PRO HG3 1 1
1 1529 1 1 96 PRO N N 11.279 -11.138 -7.674 1.00 . A A . 170 PRO N 1 1
1 1530 1 1 96 PRO O O 13.221 -11.295 -9.770 1.00 . A A . 170 PRO O 1 1
1 1531 1 1 97 LYS C C 15.875 -12.809 -10.315 1.00 . A A . 171 LYS C 1 1
1 1532 1 1 97 LYS CA C 15.830 -11.919 -9.078 1.00 . A A . 171 LYS CA 1 1
1 1533 1 1 97 LYS CB C 17.093 -12.129 -8.239 1.00 . A A . 171 LYS CB 1 1
1 1534 1 1 97 LYS CD C 18.593 -10.356 -9.198 1.00 . A A . 171 LYS CD 1 1
1 1535 1 1 97 LYS CE C 18.156 -9.912 -10.585 1.00 . A A . 171 LYS CE 1 1
1 1536 1 1 97 LYS CG C 18.379 -11.847 -8.997 1.00 . A A . 171 LYS CG 1 1
1 1537 1 1 97 LYS H H 14.742 -12.647 -7.414 1.00 . A A . 171 LYS H 1 1
1 1538 1 1 97 LYS HA H 15.784 -10.887 -9.391 1.00 . A A . 171 LYS HA 1 1
1 1539 1 1 97 LYS HB2 H 17.054 -11.474 -7.382 1.00 . A A . 171 LYS HB2 1 1
1 1540 1 1 97 LYS HB3 H 17.118 -13.154 -7.898 1.00 . A A . 171 LYS HB3 1 1
1 1541 1 1 97 LYS HD2 H 18.016 -9.816 -8.462 1.00 . A A . 171 LYS HD2 1 1
1 1542 1 1 97 LYS HD3 H 19.642 -10.132 -9.071 1.00 . A A . 171 LYS HD3 1 1
1 1543 1 1 97 LYS HE2 H 19.016 -9.918 -11.238 1.00 . A A . 171 LYS HE2 1 1
1 1544 1 1 97 LYS HE3 H 17.419 -10.609 -10.956 1.00 . A A . 171 LYS HE3 1 1
1 1545 1 1 97 LYS HG2 H 19.212 -12.247 -8.437 1.00 . A A . 171 LYS HG2 1 1
1 1546 1 1 97 LYS HG3 H 18.330 -12.328 -9.963 1.00 . A A . 171 LYS HG3 1 1
1 1547 1 1 97 LYS HZ1 H 17.228 -8.292 -11.521 1.00 . A A . 171 LYS HZ1 1 1
1 1548 1 1 97 LYS HZ2 H 18.282 -7.851 -10.274 1.00 . A A . 171 LYS HZ2 1 1
1 1549 1 1 97 LYS HZ3 H 16.767 -8.507 -9.907 1.00 . A A . 171 LYS HZ3 1 1
1 1550 1 1 97 LYS N N 14.642 -12.198 -8.280 1.00 . A A . 171 LYS N 1 1
1 1551 1 1 97 LYS NZ N 17.568 -8.545 -10.570 1.00 . A A . 171 LYS NZ 1 1
1 1552 1 1 97 LYS O O 16.534 -13.848 -10.322 1.00 . A A . 171 LYS O 1 1
1 1553 1 1 98 VAL C C 16.511 -13.207 -13.260 1.00 . A A . 172 VAL C 1 1
1 1554 1 1 98 VAL CA C 15.134 -13.150 -12.609 1.00 . A A . 172 VAL CA 1 1
1 1555 1 1 98 VAL CB C 14.131 -12.541 -13.606 1.00 . A A . 172 VAL CB 1 1
1 1556 1 1 98 VAL CG1 C 12.703 -12.792 -13.149 1.00 . A A . 172 VAL CG1 1 1
1 1557 1 1 98 VAL CG2 C 14.390 -11.052 -13.780 1.00 . A A . 172 VAL CG2 1 1
1 1558 1 1 98 VAL H H 14.667 -11.556 -11.299 1.00 . A A . 172 VAL H 1 1
1 1559 1 1 98 VAL HA H 14.813 -14.156 -12.378 1.00 . A A . 172 VAL HA 1 1
1 1560 1 1 98 VAL HB H 14.268 -13.023 -14.563 1.00 . A A . 172 VAL HB 1 1
1 1561 1 1 98 VAL HG11 H 12.585 -13.835 -12.892 1.00 . A A . 172 VAL HG11 1 1
1 1562 1 1 98 VAL HG12 H 12.488 -12.181 -12.284 1.00 . A A . 172 VAL HG12 1 1
1 1563 1 1 98 VAL HG13 H 12.018 -12.539 -13.946 1.00 . A A . 172 VAL HG13 1 1
1 1564 1 1 98 VAL HG21 H 15.435 -10.893 -14.002 1.00 . A A . 172 VAL HG21 1 1
1 1565 1 1 98 VAL HG22 H 13.788 -10.673 -14.592 1.00 . A A . 172 VAL HG22 1 1
1 1566 1 1 98 VAL HG23 H 14.132 -10.533 -12.869 1.00 . A A . 172 VAL HG23 1 1
1 1567 1 1 98 VAL N N 15.172 -12.393 -11.363 1.00 . A A . 172 VAL N 1 1
1 1568 1 1 98 VAL O O 17.210 -12.198 -13.347 1.00 . A A . 172 VAL O 1 1
1 1569 1 1 99 MET C C 18.016 -14.896 -15.845 1.00 . A A . 173 MET C 1 1
1 1570 1 1 99 MET CA C 18.189 -14.583 -14.362 1.00 . A A . 173 MET CA 1 1
1 1571 1 1 99 MET CB C 18.966 -15.709 -13.679 1.00 . A A . 173 MET CB 1 1
1 1572 1 1 99 MET CE C 19.308 -19.080 -14.658 1.00 . A A . 173 MET CE 1 1
1 1573 1 1 99 MET CG C 18.117 -16.933 -13.373 1.00 . A A . 173 MET CG 1 1
1 1574 1 1 99 MET H H 16.294 -15.162 -13.619 1.00 . A A . 173 MET H 1 1
1 1575 1 1 99 MET HA H 18.745 -13.662 -14.263 1.00 . A A . 173 MET HA 1 1
1 1576 1 1 99 MET HB2 H 19.777 -16.013 -14.321 1.00 . A A . 173 MET HB2 1 1
1 1577 1 1 99 MET HB3 H 19.371 -15.338 -12.749 1.00 . A A . 173 MET HB3 1 1
1 1578 1 1 99 MET HE1 H 20.324 -18.927 -14.992 1.00 . A A . 173 MET HE1 1 1
1 1579 1 1 99 MET HE2 H 19.091 -20.138 -14.635 1.00 . A A . 173 MET HE2 1 1
1 1580 1 1 99 MET HE3 H 18.628 -18.587 -15.337 1.00 . A A . 173 MET HE3 1 1
1 1581 1 1 99 MET HG2 H 17.496 -16.719 -12.515 1.00 . A A . 173 MET HG2 1 1
1 1582 1 1 99 MET HG3 H 17.489 -17.141 -14.226 1.00 . A A . 173 MET HG3 1 1
1 1583 1 1 99 MET N N 16.895 -14.394 -13.717 1.00 . A A . 173 MET N 1 1
1 1584 1 1 99 MET O O 18.463 -15.937 -16.327 1.00 . A A . 173 MET O 1 1
1 1585 1 1 99 MET SD S 19.110 -18.394 -13.014 1.00 . A A . 173 MET SD 1 1
1 1586 2 2 1 GLY C C 35.065 12.153 12.549 1.00 . B B . 284 GLY C 1 1
1 1587 2 2 1 GLY CA C 36.406 11.523 12.232 1.00 . B B . 284 GLY CA 1 1
1 1588 2 2 1 GLY H1 H 36.701 11.911 10.172 1.00 . B B . 284 GLY H1 1 1
1 1589 2 2 1 GLY HA2 H 36.262 10.468 12.051 1.00 . B B . 284 GLY HA2 1 1
1 1590 2 2 1 GLY HA3 H 37.059 11.646 13.084 1.00 . B B . 284 GLY HA3 1 1
1 1591 2 2 1 GLY N N 37.038 12.116 11.069 1.00 . B B . 284 GLY N 1 1
1 1592 2 2 1 GLY O O 34.917 12.897 13.519 1.00 . B B . 284 GLY O 1 1
1 1593 2 2 2 PRO C C 31.999 11.802 13.107 1.00 . B B . 285 PRO C 1 1
1 1594 2 2 2 PRO CA C 32.702 12.393 11.889 1.00 . B B . 285 PRO CA 1 1
1 1595 2 2 2 PRO CB C 31.986 11.974 10.603 1.00 . B B . 285 PRO CB 1 1
1 1596 2 2 2 PRO CD C 34.159 10.980 10.538 1.00 . B B . 285 PRO CD 1 1
1 1597 2 2 2 PRO CG C 32.727 10.770 10.132 1.00 . B B . 285 PRO CG 1 1
1 1598 2 2 2 PRO HA H 32.708 13.470 11.965 1.00 . B B . 285 PRO HA 1 1
1 1599 2 2 2 PRO HB2 H 30.953 11.744 10.822 1.00 . B B . 285 PRO HB2 1 1
1 1600 2 2 2 PRO HB3 H 32.037 12.775 9.881 1.00 . B B . 285 PRO HB3 1 1
1 1601 2 2 2 PRO HD2 H 34.619 10.039 10.798 1.00 . B B . 285 PRO HD2 1 1
1 1602 2 2 2 PRO HD3 H 34.709 11.464 9.744 1.00 . B B . 285 PRO HD3 1 1
1 1603 2 2 2 PRO HG2 H 32.328 9.886 10.607 1.00 . B B . 285 PRO HG2 1 1
1 1604 2 2 2 PRO HG3 H 32.650 10.688 9.059 1.00 . B B . 285 PRO HG3 1 1
1 1605 2 2 2 PRO N N 34.056 11.859 11.714 1.00 . B B . 285 PRO N 1 1
1 1606 2 2 2 PRO O O 32.463 10.823 13.690 1.00 . B B . 285 PRO O 1 1
1 1607 2 2 3 LEU C C 29.796 10.450 14.511 1.00 . B B . 286 LEU C 1 1
1 1608 2 2 3 LEU CA C 30.108 11.938 14.634 1.00 . B B . 286 LEU CA 1 1
1 1609 2 2 3 LEU CB C 28.808 12.735 14.760 1.00 . B B . 286 LEU CB 1 1
1 1610 2 2 3 LEU CD1 C 29.696 15.074 14.606 1.00 . B B . 286 LEU CD1 1 1
1 1611 2 2 3 LEU CD2 C 27.532 14.635 15.782 1.00 . B B . 286 LEU CD2 1 1
1 1612 2 2 3 LEU CG C 28.916 14.089 15.462 1.00 . B B . 286 LEU CG 1 1
1 1613 2 2 3 LEU H H 30.556 13.181 12.981 1.00 . B B . 286 LEU H 1 1
1 1614 2 2 3 LEU HA H 30.705 12.097 15.519 1.00 . B B . 286 LEU HA 1 1
1 1615 2 2 3 LEU HB2 H 28.428 12.908 13.765 1.00 . B B . 286 LEU HB2 1 1
1 1616 2 2 3 LEU HB3 H 28.103 12.129 15.311 1.00 . B B . 286 LEU HB3 1 1
1 1617 2 2 3 LEU HD11 H 29.491 14.884 13.563 1.00 . B B . 286 LEU HD11 1 1
1 1618 2 2 3 LEU HD12 H 30.753 14.955 14.793 1.00 . B B . 286 LEU HD12 1 1
1 1619 2 2 3 LEU HD13 H 29.398 16.082 14.856 1.00 . B B . 286 LEU HD13 1 1
1 1620 2 2 3 LEU HD21 H 27.551 15.122 16.745 1.00 . B B . 286 LEU HD21 1 1
1 1621 2 2 3 LEU HD22 H 26.820 13.823 15.804 1.00 . B B . 286 LEU HD22 1 1
1 1622 2 2 3 LEU HD23 H 27.243 15.348 15.024 1.00 . B B . 286 LEU HD23 1 1
1 1623 2 2 3 LEU HG H 29.450 13.961 16.395 1.00 . B B . 286 LEU HG 1 1
1 1624 2 2 3 LEU N N 30.877 12.405 13.485 1.00 . B B . 286 LEU N 1 1
1 1625 2 2 3 LEU O O 29.895 9.703 15.484 1.00 . B B . 286 LEU O 1 1
1 1626 2 2 4 GLY C C 27.649 8.308 13.379 1.00 . B B . 287 GLY C 1 1
1 1627 2 2 4 GLY CA C 29.101 8.628 13.081 1.00 . B B . 287 GLY CA 1 1
1 1628 2 2 4 GLY H H 29.358 10.667 12.571 1.00 . B B . 287 GLY H 1 1
1 1629 2 2 4 GLY HA2 H 29.307 8.387 12.049 1.00 . B B . 287 GLY HA2 1 1
1 1630 2 2 4 GLY HA3 H 29.729 8.020 13.715 1.00 . B B . 287 GLY HA3 1 1
1 1631 2 2 4 GLY N N 29.419 10.026 13.308 1.00 . B B . 287 GLY N 1 1
1 1632 2 2 4 GLY O O 27.320 7.187 13.766 1.00 . B B . 287 GLY O 1 1
1 1633 2 2 5 SER C C 24.639 8.600 12.215 1.00 . B B . 288 SER C 1 1
1 1634 2 2 5 SER CA C 25.354 9.117 13.459 1.00 . B B . 288 SER CA 1 1
1 1635 2 2 5 SER CB C 24.726 10.436 13.912 1.00 . B B . 288 SER CB 1 1
1 1636 2 2 5 SER H H 27.103 10.169 12.891 1.00 . B B . 288 SER H 1 1
1 1637 2 2 5 SER HA H 25.251 8.388 14.250 1.00 . B B . 288 SER HA 1 1
1 1638 2 2 5 SER HB2 H 25.380 10.918 14.621 1.00 . B B . 288 SER HB2 1 1
1 1639 2 2 5 SER HB3 H 24.588 11.078 13.055 1.00 . B B . 288 SER HB3 1 1
1 1640 2 2 5 SER HG H 23.515 9.436 15.081 1.00 . B B . 288 SER HG 1 1
1 1641 2 2 5 SER N N 26.779 9.297 13.201 1.00 . B B . 288 SER N 1 1
1 1642 2 2 5 SER O O 23.691 9.216 11.729 1.00 . B B . 288 SER O 1 1
1 1643 2 2 5 SER OG O 23.468 10.217 14.527 1.00 . B B . 288 SER OG 1 1
1 1644 2 2 6 LYS C C 24.220 5.377 10.746 1.00 . B B . 289 LYS C 1 1
1 1645 2 2 6 LYS CA C 24.503 6.858 10.519 1.00 . B B . 289 LYS CA 1 1
1 1646 2 2 6 LYS CB C 25.430 7.033 9.314 1.00 . B B . 289 LYS CB 1 1
1 1647 2 2 6 LYS CD C 25.911 9.499 9.323 1.00 . B B . 289 LYS CD 1 1
1 1648 2 2 6 LYS CE C 26.675 10.403 8.369 1.00 . B B . 289 LYS CE 1 1
1 1649 2 2 6 LYS CG C 25.239 8.352 8.585 1.00 . B B . 289 LYS CG 1 1
1 1650 2 2 6 LYS H H 25.857 7.017 12.138 1.00 . B B . 289 LYS H 1 1
1 1651 2 2 6 LYS HA H 23.571 7.365 10.322 1.00 . B B . 289 LYS HA 1 1
1 1652 2 2 6 LYS HB2 H 26.454 6.977 9.650 1.00 . B B . 289 LYS HB2 1 1
1 1653 2 2 6 LYS HB3 H 25.246 6.230 8.613 1.00 . B B . 289 LYS HB3 1 1
1 1654 2 2 6 LYS HD2 H 25.154 10.083 9.826 1.00 . B B . 289 LYS HD2 1 1
1 1655 2 2 6 LYS HD3 H 26.599 9.093 10.051 1.00 . B B . 289 LYS HD3 1 1
1 1656 2 2 6 LYS HE2 H 27.071 11.239 8.926 1.00 . B B . 289 LYS HE2 1 1
1 1657 2 2 6 LYS HE3 H 27.488 9.841 7.935 1.00 . B B . 289 LYS HE3 1 1
1 1658 2 2 6 LYS HG2 H 25.668 8.274 7.597 1.00 . B B . 289 LYS HG2 1 1
1 1659 2 2 6 LYS HG3 H 24.181 8.558 8.504 1.00 . B B . 289 LYS HG3 1 1
1 1660 2 2 6 LYS HZ1 H 24.830 10.580 7.405 1.00 . B B . 289 LYS HZ1 1 1
1 1661 2 2 6 LYS HZ2 H 26.155 10.587 6.354 1.00 . B B . 289 LYS HZ2 1 1
1 1662 2 2 6 LYS HZ3 H 25.803 11.958 7.280 1.00 . B B . 289 LYS HZ3 1 1
1 1663 2 2 6 LYS N N 25.099 7.462 11.706 1.00 . B B . 289 LYS N 1 1
1 1664 2 2 6 LYS NZ N 25.805 10.919 7.275 1.00 . B B . 289 LYS NZ 1 1
1 1665 2 2 6 LYS O O 25.054 4.653 11.289 1.00 . B B . 289 LYS O 1 1
1 1666 2 2 7 ARG C C 22.836 2.771 9.179 1.00 . B B . 290 ARG C 1 1
1 1667 2 2 7 ARG CA C 22.648 3.538 10.483 1.00 . B B . 290 ARG CA 1 1
1 1668 2 2 7 ARG CB C 21.190 3.444 10.937 1.00 . B B . 290 ARG CB 1 1
1 1669 2 2 7 ARG CD C 20.283 2.634 13.137 1.00 . B B . 290 ARG CD 1 1
1 1670 2 2 7 ARG CG C 20.987 3.768 12.409 1.00 . B B . 290 ARG CG 1 1
1 1671 2 2 7 ARG CZ C 18.097 1.510 13.132 1.00 . B B . 290 ARG CZ 1 1
1 1672 2 2 7 ARG H H 22.417 5.561 9.900 1.00 . B B . 290 ARG H 1 1
1 1673 2 2 7 ARG HA H 23.280 3.099 11.241 1.00 . B B . 290 ARG HA 1 1
1 1674 2 2 7 ARG HB2 H 20.598 4.137 10.355 1.00 . B B . 290 ARG HB2 1 1
1 1675 2 2 7 ARG HB3 H 20.834 2.441 10.759 1.00 . B B . 290 ARG HB3 1 1
1 1676 2 2 7 ARG HD2 H 20.831 1.719 12.966 1.00 . B B . 290 ARG HD2 1 1
1 1677 2 2 7 ARG HD3 H 20.273 2.855 14.193 1.00 . B B . 290 ARG HD3 1 1
1 1678 2 2 7 ARG HE H 18.577 3.073 11.990 1.00 . B B . 290 ARG HE 1 1
1 1679 2 2 7 ARG HG2 H 21.951 3.931 12.867 1.00 . B B . 290 ARG HG2 1 1
1 1680 2 2 7 ARG HG3 H 20.391 4.664 12.492 1.00 . B B . 290 ARG HG3 1 1
1 1681 2 2 7 ARG HH11 H 19.449 0.733 14.415 1.00 . B B . 290 ARG HH11 1 1
1 1682 2 2 7 ARG HH12 H 17.904 -0.049 14.402 1.00 . B B . 290 ARG HH12 1 1
1 1683 2 2 7 ARG HH21 H 16.539 2.051 11.962 1.00 . B B . 290 ARG HH21 1 1
1 1684 2 2 7 ARG HH22 H 16.249 0.700 13.006 1.00 . B B . 290 ARG HH22 1 1
1 1685 2 2 7 ARG N N 23.040 4.935 10.326 1.00 . B B . 290 ARG N 1 1
1 1686 2 2 7 ARG NE N 18.910 2.456 12.675 1.00 . B B . 290 ARG NE 1 1
1 1687 2 2 7 ARG NH1 N 18.518 0.661 14.059 1.00 . B B . 290 ARG NH1 1 1
1 1688 2 2 7 ARG NH2 N 16.860 1.412 12.661 1.00 . B B . 290 ARG NH2 1 1
1 1689 2 2 7 ARG O O 22.061 2.929 8.236 1.00 . B B . 290 ARG O 1 1
1 1690 2 2 8 PHE C C 25.258 0.123 8.226 1.00 . B B . 291 PHE C 1 1
1 1691 2 2 8 PHE CA C 24.162 1.147 7.942 1.00 . B B . 291 PHE CA 1 1
1 1692 2 2 8 PHE CB C 24.587 2.057 6.789 1.00 . B B . 291 PHE CB 1 1
1 1693 2 2 8 PHE CD1 C 23.101 0.982 5.076 1.00 . B B . 291 PHE CD1 1 1
1 1694 2 2 8 PHE CD2 C 23.095 3.361 5.248 1.00 . B B . 291 PHE CD2 1 1
1 1695 2 2 8 PHE CE1 C 22.170 1.050 4.057 1.00 . B B . 291 PHE CE1 1 1
1 1696 2 2 8 PHE CE2 C 22.164 3.435 4.230 1.00 . B B . 291 PHE CE2 1 1
1 1697 2 2 8 PHE CG C 23.575 2.136 5.682 1.00 . B B . 291 PHE CG 1 1
1 1698 2 2 8 PHE CZ C 21.700 2.278 3.635 1.00 . B B . 291 PHE CZ 1 1
1 1699 2 2 8 PHE H H 24.454 1.855 9.916 1.00 . B B . 291 PHE H 1 1
1 1700 2 2 8 PHE HA H 23.261 0.624 7.664 1.00 . B B . 291 PHE HA 1 1
1 1701 2 2 8 PHE HB2 H 24.741 3.058 7.167 1.00 . B B . 291 PHE HB2 1 1
1 1702 2 2 8 PHE HB3 H 25.511 1.689 6.370 1.00 . B B . 291 PHE HB3 1 1
1 1703 2 2 8 PHE HD1 H 23.468 0.021 5.406 1.00 . B B . 291 PHE HD1 1 1
1 1704 2 2 8 PHE HD2 H 23.457 4.267 5.713 1.00 . B B . 291 PHE HD2 1 1
1 1705 2 2 8 PHE HE1 H 21.810 0.145 3.594 1.00 . B B . 291 PHE HE1 1 1
1 1706 2 2 8 PHE HE2 H 21.798 4.397 3.901 1.00 . B B . 291 PHE HE2 1 1
1 1707 2 2 8 PHE HZ H 20.972 2.335 2.838 1.00 . B B . 291 PHE HZ 1 1
1 1708 2 2 8 PHE N N 23.871 1.939 9.132 1.00 . B B . 291 PHE N 1 1
1 1709 2 2 8 PHE O O 26.298 0.452 8.794 1.00 . B B . 291 PHE O 1 1
1 1710 2 2 9 SER C C 26.163 -3.019 6.770 1.00 . B B . 292 SER C 1 1
1 1711 2 2 9 SER CA C 25.977 -2.196 8.040 1.00 . B B . 292 SER CA 1 1
1 1712 2 2 9 SER CB C 25.517 -3.100 9.185 1.00 . B B . 292 SER CB 1 1
1 1713 2 2 9 SER H H 24.165 -1.321 7.378 1.00 . B B . 292 SER H 1 1
1 1714 2 2 9 SER HA H 26.922 -1.745 8.305 1.00 . B B . 292 SER HA 1 1
1 1715 2 2 9 SER HB2 H 25.644 -4.133 8.899 1.00 . B B . 292 SER HB2 1 1
1 1716 2 2 9 SER HB3 H 26.112 -2.894 10.063 1.00 . B B . 292 SER HB3 1 1
1 1717 2 2 9 SER HG H 24.062 -2.043 9.965 1.00 . B B . 292 SER HG 1 1
1 1718 2 2 9 SER N N 25.014 -1.121 7.825 1.00 . B B . 292 SER N 1 1
1 1719 2 2 9 SER O O 25.298 -3.814 6.400 1.00 . B B . 292 SER O 1 1
1 1720 2 2 9 SER OG O 24.153 -2.876 9.496 1.00 . B B . 292 SER OG 1 1
1 1721 2 2 10 SER C C 27.609 -5.052 5.117 1.00 . B B . 293 SER C 1 1
1 1722 2 2 10 SER CA C 27.597 -3.546 4.875 1.00 . B B . 293 SER CA 1 1
1 1723 2 2 10 SER CB C 28.946 -3.098 4.312 1.00 . B B . 293 SER CB 1 1
1 1724 2 2 10 SER H H 27.948 -2.178 6.452 1.00 . B B . 293 SER H 1 1
1 1725 2 2 10 SER HA H 26.823 -3.314 4.158 1.00 . B B . 293 SER HA 1 1
1 1726 2 2 10 SER HB2 H 29.206 -3.720 3.467 1.00 . B B . 293 SER HB2 1 1
1 1727 2 2 10 SER HB3 H 28.877 -2.069 3.992 1.00 . B B . 293 SER HB3 1 1
1 1728 2 2 10 SER HG H 30.278 -2.328 5.525 1.00 . B B . 293 SER HG 1 1
1 1729 2 2 10 SER N N 27.297 -2.824 6.106 1.00 . B B . 293 SER N 1 1
1 1730 2 2 10 SER O O 27.364 -5.516 6.231 1.00 . B B . 293 SER O 1 1
1 1731 2 2 10 SER OG O 29.968 -3.205 5.289 1.00 . B B . 293 SER OG 1 1
1 1732 2 2 11 LEU C C 28.780 -7.862 3.038 1.00 . B B . 294 LEU C 1 1
1 1733 2 2 11 LEU CA C 27.938 -7.267 4.161 1.00 . B B . 294 LEU CA 1 1
1 1734 2 2 11 LEU CB C 26.522 -7.844 4.113 1.00 . B B . 294 LEU CB 1 1
1 1735 2 2 11 LEU CD1 C 24.527 -7.837 5.631 1.00 . B B . 294 LEU CD1 1 1
1 1736 2 2 11 LEU CD2 C 26.000 -9.855 5.517 1.00 . B B . 294 LEU CD2 1 1
1 1737 2 2 11 LEU CG C 25.952 -8.336 5.444 1.00 . B B . 294 LEU CG 1 1
1 1738 2 2 11 LEU H H 28.079 -5.385 3.203 1.00 . B B . 294 LEU H 1 1
1 1739 2 2 11 LEU HA H 28.390 -7.522 5.108 1.00 . B B . 294 LEU HA 1 1
1 1740 2 2 11 LEU HB2 H 25.865 -7.075 3.735 1.00 . B B . 294 LEU HB2 1 1
1 1741 2 2 11 LEU HB3 H 26.529 -8.678 3.426 1.00 . B B . 294 LEU HB3 1 1
1 1742 2 2 11 LEU HD11 H 24.420 -6.871 5.162 1.00 . B B . 294 LEU HD11 1 1
1 1743 2 2 11 LEU HD12 H 24.312 -7.751 6.686 1.00 . B B . 294 LEU HD12 1 1
1 1744 2 2 11 LEU HD13 H 23.839 -8.536 5.180 1.00 . B B . 294 LEU HD13 1 1
1 1745 2 2 11 LEU HD21 H 25.755 -10.174 6.518 1.00 . B B . 294 LEU HD21 1 1
1 1746 2 2 11 LEU HD22 H 26.994 -10.195 5.263 1.00 . B B . 294 LEU HD22 1 1
1 1747 2 2 11 LEU HD23 H 25.289 -10.271 4.820 1.00 . B B . 294 LEU HD23 1 1
1 1748 2 2 11 LEU HG H 26.552 -7.941 6.253 1.00 . B B . 294 LEU HG 1 1
1 1749 2 2 11 LEU N N 27.894 -5.812 4.065 1.00 . B B . 294 LEU N 1 1
1 1750 2 2 11 LEU O O 28.311 -8.012 1.910 1.00 . B B . 294 LEU O 1 1
1 1751 2 2 12 SER C C 30.942 -10.300 2.466 1.00 . B B . 295 SER C 1 1
1 1752 2 2 12 SER CA C 30.935 -8.778 2.371 1.00 . B B . 295 SER CA 1 1
1 1753 2 2 12 SER CB C 32.351 -8.236 2.574 1.00 . B B . 295 SER CB 1 1
1 1754 2 2 12 SER H H 30.342 -8.056 4.271 1.00 . B B . 295 SER H 1 1
1 1755 2 2 12 SER HA H 30.586 -8.491 1.390 1.00 . B B . 295 SER HA 1 1
1 1756 2 2 12 SER HB2 H 32.297 -7.219 2.932 1.00 . B B . 295 SER HB2 1 1
1 1757 2 2 12 SER HB3 H 32.866 -8.847 3.302 1.00 . B B . 295 SER HB3 1 1
1 1758 2 2 12 SER HG H 32.623 -7.732 0.701 1.00 . B B . 295 SER HG 1 1
1 1759 2 2 12 SER N N 30.026 -8.200 3.354 1.00 . B B . 295 SER N 1 1
1 1760 2 2 12 SER O O 31.746 -10.885 3.193 1.00 . B B . 295 SER O 1 1
1 1761 2 2 12 SER OG O 33.084 -8.255 1.361 1.00 . B B . 295 SER OG 1 1
1 1762 2 2 13 TYR C C 31.126 -13.021 1.005 1.00 . B B . 296 TYR C 1 1
1 1763 2 2 13 TYR CA C 29.939 -12.392 1.730 1.00 . B B . 296 TYR CA 1 1
1 1764 2 2 13 TYR CB C 28.633 -12.835 1.069 1.00 . B B . 296 TYR CB 1 1
1 1765 2 2 13 TYR CD1 C 28.233 -15.244 1.713 1.00 . B B . 296 TYR CD1 1 1
1 1766 2 2 13 TYR CD2 C 28.901 -14.774 -0.526 1.00 . B B . 296 TYR CD2 1 1
1 1767 2 2 13 TYR CE1 C 28.192 -16.593 1.422 1.00 . B B . 296 TYR CE1 1 1
1 1768 2 2 13 TYR CE2 C 28.860 -16.121 -0.826 1.00 . B B . 296 TYR CE2 1 1
1 1769 2 2 13 TYR CG C 28.588 -14.311 0.746 1.00 . B B . 296 TYR CG 1 1
1 1770 2 2 13 TYR CZ C 28.506 -17.027 0.151 1.00 . B B . 296 TYR CZ 1 1
1 1771 2 2 13 TYR H H 29.426 -10.417 1.169 1.00 . B B . 296 TYR H 1 1
1 1772 2 2 13 TYR HA H 29.943 -12.723 2.758 1.00 . B B . 296 TYR HA 1 1
1 1773 2 2 13 TYR HB2 H 27.811 -12.616 1.733 1.00 . B B . 296 TYR HB2 1 1
1 1774 2 2 13 TYR HB3 H 28.500 -12.288 0.147 1.00 . B B . 296 TYR HB3 1 1
1 1775 2 2 13 TYR HD1 H 27.988 -14.901 2.708 1.00 . B B . 296 TYR HD1 1 1
1 1776 2 2 13 TYR HD2 H 29.179 -14.060 -1.290 1.00 . B B . 296 TYR HD2 1 1
1 1777 2 2 13 TYR HE1 H 27.913 -17.303 2.187 1.00 . B B . 296 TYR HE1 1 1
1 1778 2 2 13 TYR HE2 H 29.106 -16.462 -1.821 1.00 . B B . 296 TYR HE2 1 1
1 1779 2 2 13 TYR HH H 27.934 -18.509 -0.932 1.00 . B B . 296 TYR HH 1 1
1 1780 2 2 13 TYR N N 30.040 -10.937 1.727 1.00 . B B . 296 TYR N 1 1
1 1781 2 2 13 TYR O O 31.657 -12.455 0.048 1.00 . B B . 296 TYR O 1 1
1 1782 2 2 13 TYR OH O 28.465 -18.371 -0.143 1.00 . B B . 296 TYR OH 1 1
1 1783 2 2 14 LYS C C 32.405 -16.409 0.844 1.00 . B B . 297 LYS C 1 1
1 1784 2 2 14 LYS CA C 32.661 -14.905 0.866 1.00 . B B . 297 LYS CA 1 1
1 1785 2 2 14 LYS CB C 33.950 -14.609 1.636 1.00 . B B . 297 LYS CB 1 1
1 1786 2 2 14 LYS CD C 35.071 -12.404 2.078 1.00 . B B . 297 LYS CD 1 1
1 1787 2 2 14 LYS CE C 35.902 -12.960 3.225 1.00 . B B . 297 LYS CE 1 1
1 1788 2 2 14 LYS CG C 34.766 -13.472 1.042 1.00 . B B . 297 LYS CG 1 1
1 1789 2 2 14 LYS H H 31.075 -14.596 2.235 1.00 . B B . 297 LYS H 1 1
1 1790 2 2 14 LYS HA H 32.769 -14.555 -0.149 1.00 . B B . 297 LYS HA 1 1
1 1791 2 2 14 LYS HB2 H 33.697 -14.349 2.653 1.00 . B B . 297 LYS HB2 1 1
1 1792 2 2 14 LYS HB3 H 34.564 -15.498 1.643 1.00 . B B . 297 LYS HB3 1 1
1 1793 2 2 14 LYS HD2 H 35.620 -11.603 1.606 1.00 . B B . 297 LYS HD2 1 1
1 1794 2 2 14 LYS HD3 H 34.139 -12.021 2.472 1.00 . B B . 297 LYS HD3 1 1
1 1795 2 2 14 LYS HE2 H 35.367 -12.802 4.149 1.00 . B B . 297 LYS HE2 1 1
1 1796 2 2 14 LYS HE3 H 36.044 -14.019 3.067 1.00 . B B . 297 LYS HE3 1 1
1 1797 2 2 14 LYS HG2 H 35.697 -13.868 0.664 1.00 . B B . 297 LYS HG2 1 1
1 1798 2 2 14 LYS HG3 H 34.207 -13.027 0.231 1.00 . B B . 297 LYS HG3 1 1
1 1799 2 2 14 LYS HZ1 H 37.442 -11.794 2.431 1.00 . B B . 297 LYS HZ1 1 1
1 1800 2 2 14 LYS HZ2 H 37.974 -13.011 3.478 1.00 . B B . 297 LYS HZ2 1 1
1 1801 2 2 14 LYS HZ3 H 37.242 -11.618 4.102 1.00 . B B . 297 LYS HZ3 1 1
1 1802 2 2 14 LYS N N 31.539 -14.196 1.469 1.00 . B B . 297 LYS N 1 1
1 1803 2 2 14 LYS NZ N 37.233 -12.299 3.316 1.00 . B B . 297 LYS NZ 1 1
1 1804 2 2 14 LYS O O 32.054 -17.004 1.863 1.00 . B B . 297 LYS O 1 1
1 1805 2 2 15 SER C C 33.677 -19.218 -0.295 1.00 . B B . 298 SER C 1 1
1 1806 2 2 15 SER CA C 32.371 -18.451 -0.479 1.00 . B B . 298 SER CA 1 1
1 1807 2 2 15 SER CB C 31.779 -18.753 -1.858 1.00 . B B . 298 SER CB 1 1
1 1808 2 2 15 SER H H 32.866 -16.488 -1.101 1.00 . B B . 298 SER H 1 1
1 1809 2 2 15 SER HA H 31.672 -18.767 0.280 1.00 . B B . 298 SER HA 1 1
1 1810 2 2 15 SER HB2 H 32.189 -19.681 -2.227 1.00 . B B . 298 SER HB2 1 1
1 1811 2 2 15 SER HB3 H 30.705 -18.841 -1.774 1.00 . B B . 298 SER HB3 1 1
1 1812 2 2 15 SER HG H 31.393 -17.054 -2.752 1.00 . B B . 298 SER HG 1 1
1 1813 2 2 15 SER N N 32.585 -17.017 -0.324 1.00 . B B . 298 SER N 1 1
1 1814 2 2 15 SER O O 34.764 -18.648 -0.392 1.00 . B B . 298 SER O 1 1
1 1815 2 2 15 SER OG O 32.082 -17.721 -2.780 1.00 . B B . 298 SER OG 1 1
1 1816 2 2 16 ARG C C 35.602 -21.391 -1.083 1.00 . B B . 299 ARG C 1 1
1 1817 2 2 16 ARG CA C 34.731 -21.362 0.170 1.00 . B B . 299 ARG CA 1 1
1 1818 2 2 16 ARG CB C 34.303 -22.784 0.538 1.00 . B B . 299 ARG CB 1 1
1 1819 2 2 16 ARG CD C 33.520 -24.375 2.319 1.00 . B B . 299 ARG CD 1 1
1 1820 2 2 16 ARG CG C 34.019 -22.969 2.020 1.00 . B B . 299 ARG CG 1 1
1 1821 2 2 16 ARG CZ C 33.050 -25.709 4.329 1.00 . B B . 299 ARG CZ 1 1
1 1822 2 2 16 ARG H H 32.667 -20.913 0.036 1.00 . B B . 299 ARG H 1 1
1 1823 2 2 16 ARG HA H 35.307 -20.947 0.984 1.00 . B B . 299 ARG HA 1 1
1 1824 2 2 16 ARG HB2 H 33.406 -23.030 -0.011 1.00 . B B . 299 ARG HB2 1 1
1 1825 2 2 16 ARG HB3 H 35.087 -23.468 0.255 1.00 . B B . 299 ARG HB3 1 1
1 1826 2 2 16 ARG HD2 H 32.662 -24.577 1.697 1.00 . B B . 299 ARG HD2 1 1
1 1827 2 2 16 ARG HD3 H 34.306 -25.078 2.089 1.00 . B B . 299 ARG HD3 1 1
1 1828 2 2 16 ARG HE H 32.937 -23.720 4.230 1.00 . B B . 299 ARG HE 1 1
1 1829 2 2 16 ARG HG2 H 34.929 -22.797 2.576 1.00 . B B . 299 ARG HG2 1 1
1 1830 2 2 16 ARG HG3 H 33.267 -22.257 2.325 1.00 . B B . 299 ARG HG3 1 1
1 1831 2 2 16 ARG HH11 H 33.585 -26.781 2.703 1.00 . B B . 299 ARG HH11 1 1
1 1832 2 2 16 ARG HH12 H 33.250 -27.711 4.127 1.00 . B B . 299 ARG HH12 1 1
1 1833 2 2 16 ARG HH21 H 32.494 -24.933 6.111 1.00 . B B . 299 ARG HH21 1 1
1 1834 2 2 16 ARG HH22 H 32.629 -26.657 6.064 1.00 . B B . 299 ARG HH22 1 1
1 1835 2 2 16 ARG N N 33.561 -20.515 -0.030 1.00 . B B . 299 ARG N 1 1
1 1836 2 2 16 ARG NE N 33.137 -24.532 3.720 1.00 . B B . 299 ARG NE 1 1
1 1837 2 2 16 ARG NH1 N 33.316 -26.825 3.665 1.00 . B B . 299 ARG NH1 1 1
1 1838 2 2 16 ARG NH2 N 32.695 -25.771 5.606 1.00 . B B . 299 ARG NH2 1 1
1 1839 2 2 16 ARG O O 36.771 -21.767 -1.029 1.00 . B B . 299 ARG O 1 1
1 1840 2 2 17 GLU C C 36.869 -19.942 -3.445 1.00 . B B . 300 GLU C 1 1
1 1841 2 2 17 GLU CA C 35.744 -20.972 -3.476 1.00 . B B . 300 GLU CA 1 1
1 1842 2 2 17 GLU CB C 34.788 -20.663 -4.631 1.00 . B B . 300 GLU CB 1 1
1 1843 2 2 17 GLU CD C 34.174 -18.338 -5.406 1.00 . B B . 300 GLU CD 1 1
1 1844 2 2 17 GLU CG C 33.921 -19.438 -4.392 1.00 . B B . 300 GLU CG 1 1
1 1845 2 2 17 GLU H H 34.085 -20.701 -2.189 1.00 . B B . 300 GLU H 1 1
1 1846 2 2 17 GLU HA H 36.172 -21.950 -3.628 1.00 . B B . 300 GLU HA 1 1
1 1847 2 2 17 GLU HB2 H 35.366 -20.501 -5.528 1.00 . B B . 300 GLU HB2 1 1
1 1848 2 2 17 GLU HB3 H 34.138 -21.513 -4.780 1.00 . B B . 300 GLU HB3 1 1
1 1849 2 2 17 GLU HG2 H 32.883 -19.729 -4.452 1.00 . B B . 300 GLU HG2 1 1
1 1850 2 2 17 GLU HG3 H 34.129 -19.052 -3.405 1.00 . B B . 300 GLU HG3 1 1
1 1851 2 2 17 GLU N N 35.020 -20.990 -2.211 1.00 . B B . 300 GLU N 1 1
1 1852 2 2 17 GLU O O 37.944 -20.165 -4.002 1.00 . B B . 300 GLU O 1 1
1 1853 2 2 17 GLU OE1 O 35.320 -18.231 -5.889 1.00 . B B . 300 GLU OE1 1 1
1 1854 2 2 17 GLU OE2 O 33.226 -17.587 -5.716 1.00 . B B . 300 GLU OE2 1 1
1 1855 2 2 18 GLU C C 38.303 -17.784 -1.332 1.00 . B B . 301 GLU C 1 1
1 1856 2 2 18 GLU CA C 37.605 -17.749 -2.688 1.00 . B B . 301 GLU CA 1 1
1 1857 2 2 18 GLU CB C 36.943 -16.385 -2.899 1.00 . B B . 301 GLU CB 1 1
1 1858 2 2 18 GLU CD C 35.566 -14.628 -1.717 1.00 . B B . 301 GLU CD 1 1
1 1859 2 2 18 GLU CG C 35.798 -16.110 -1.940 1.00 . B B . 301 GLU CG 1 1
1 1860 2 2 18 GLU H H 35.737 -18.694 -2.368 1.00 . B B . 301 GLU H 1 1
1 1861 2 2 18 GLU HA H 38.340 -17.904 -3.463 1.00 . B B . 301 GLU HA 1 1
1 1862 2 2 18 GLU HB2 H 37.688 -15.613 -2.768 1.00 . B B . 301 GLU HB2 1 1
1 1863 2 2 18 GLU HB3 H 36.561 -16.335 -3.907 1.00 . B B . 301 GLU HB3 1 1
1 1864 2 2 18 GLU HG2 H 34.895 -16.542 -2.344 1.00 . B B . 301 GLU HG2 1 1
1 1865 2 2 18 GLU HG3 H 36.020 -16.571 -0.990 1.00 . B B . 301 GLU HG3 1 1
1 1866 2 2 18 GLU N N 36.613 -18.813 -2.791 1.00 . B B . 301 GLU N 1 1
1 1867 2 2 18 GLU O O 39.398 -17.245 -1.171 1.00 . B B . 301 GLU O 1 1
1 1868 2 2 18 GLU OE1 O 36.558 -13.895 -1.520 1.00 . B B . 301 GLU OE1 1 1
1 1869 2 2 18 GLU OE2 O 34.393 -14.200 -1.739 1.00 . B B . 301 GLU OE2 1 1
1 1870 2 2 19 ASP C C 37.805 -19.841 1.641 1.00 . B B . 302 ASP C 1 1
1 1871 2 2 19 ASP CA C 38.220 -18.529 0.984 1.00 . B B . 302 ASP CA 1 1
1 1872 2 2 19 ASP CB C 37.768 -17.348 1.843 1.00 . B B . 302 ASP CB 1 1
1 1873 2 2 19 ASP CG C 38.494 -16.065 1.490 1.00 . B B . 302 ASP CG 1 1
1 1874 2 2 19 ASP H H 36.792 -18.832 -0.550 1.00 . B B . 302 ASP H 1 1
1 1875 2 2 19 ASP HA H 39.296 -18.509 0.898 1.00 . B B . 302 ASP HA 1 1
1 1876 2 2 19 ASP HB2 H 36.709 -17.191 1.699 1.00 . B B . 302 ASP HB2 1 1
1 1877 2 2 19 ASP HB3 H 37.957 -17.574 2.881 1.00 . B B . 302 ASP HB3 1 1
1 1878 2 2 19 ASP N N 37.661 -18.422 -0.359 1.00 . B B . 302 ASP N 1 1
1 1879 2 2 19 ASP O O 36.894 -19.889 2.468 1.00 . B B . 302 ASP O 1 1
1 1880 2 2 19 ASP OD1 O 39.722 -15.998 1.712 1.00 . B B . 302 ASP OD1 1 1
1 1881 2 2 19 ASP OD2 O 37.835 -15.126 0.995 1.00 . B B . 302 ASP OD2 1 1
1 1882 2 2 20 PRO C C 38.613 -22.395 3.273 1.00 . B B . 303 PRO C 1 1
1 1883 2 2 20 PRO CA C 38.207 -22.267 1.809 1.00 . B B . 303 PRO CA 1 1
1 1884 2 2 20 PRO CB C 39.059 -23.191 0.935 1.00 . B B . 303 PRO CB 1 1
1 1885 2 2 20 PRO CD C 39.587 -20.951 0.287 1.00 . B B . 303 PRO CD 1 1
1 1886 2 2 20 PRO CG C 40.170 -22.328 0.442 1.00 . B B . 303 PRO CG 1 1
1 1887 2 2 20 PRO HA H 37.165 -22.527 1.702 1.00 . B B . 303 PRO HA 1 1
1 1888 2 2 20 PRO HB2 H 39.431 -24.013 1.532 1.00 . B B . 303 PRO HB2 1 1
1 1889 2 2 20 PRO HB3 H 38.462 -23.571 0.119 1.00 . B B . 303 PRO HB3 1 1
1 1890 2 2 20 PRO HD2 H 40.326 -20.201 0.523 1.00 . B B . 303 PRO HD2 1 1
1 1891 2 2 20 PRO HD3 H 39.210 -20.811 -0.715 1.00 . B B . 303 PRO HD3 1 1
1 1892 2 2 20 PRO HG2 H 40.973 -22.317 1.162 1.00 . B B . 303 PRO HG2 1 1
1 1893 2 2 20 PRO HG3 H 40.522 -22.695 -0.511 1.00 . B B . 303 PRO HG3 1 1
1 1894 2 2 20 PRO N N 38.488 -20.934 1.267 1.00 . B B . 303 PRO N 1 1
1 1895 2 2 20 PRO O O 38.338 -23.408 3.919 1.00 . B B . 303 PRO O 1 1
1 1896 2 2 21 THR C C 38.689 -20.684 6.085 1.00 . B B . 304 THR C 1 1
1 1897 2 2 21 THR CA C 39.713 -21.359 5.182 1.00 . B B . 304 THR CA 1 1
1 1898 2 2 21 THR CB C 41.068 -20.643 5.336 1.00 . B B . 304 THR CB 1 1
1 1899 2 2 21 THR CG2 C 40.951 -19.175 4.955 1.00 . B B . 304 THR CG2 1 1
1 1900 2 2 21 THR H H 39.458 -20.584 3.229 1.00 . B B . 304 THR H 1 1
1 1901 2 2 21 THR HA H 39.834 -22.386 5.495 1.00 . B B . 304 THR HA 1 1
1 1902 2 2 21 THR HB H 41.784 -21.115 4.679 1.00 . B B . 304 THR HB 1 1
1 1903 2 2 21 THR HG1 H 42.289 -20.182 6.815 1.00 . B B . 304 THR HG1 1 1
1 1904 2 2 21 THR HG21 H 41.903 -18.687 5.103 1.00 . B B . 304 THR HG21 1 1
1 1905 2 2 21 THR HG22 H 40.203 -18.701 5.573 1.00 . B B . 304 THR HG22 1 1
1 1906 2 2 21 THR HG23 H 40.664 -19.095 3.918 1.00 . B B . 304 THR HG23 1 1
1 1907 2 2 21 THR N N 39.269 -21.361 3.794 1.00 . B B . 304 THR N 1 1
1 1908 2 2 21 THR O O 39.034 -20.135 7.133 1.00 . B B . 304 THR O 1 1
1 1909 2 2 21 THR OG1 O 41.529 -20.754 6.688 1.00 . B B . 304 THR OG1 1 1
1 1910 2 2 22 LEU C C 35.590 -21.176 7.250 1.00 . B B . 305 LEU C 1 1
1 1911 2 2 22 LEU CA C 36.348 -20.120 6.450 1.00 . B B . 305 LEU CA 1 1
1 1912 2 2 22 LEU CB C 35.384 -19.377 5.524 1.00 . B B . 305 LEU CB 1 1
1 1913 2 2 22 LEU CD1 C 35.051 -17.808 3.597 1.00 . B B . 305 LEU CD1 1 1
1 1914 2 2 22 LEU CD2 C 36.250 -17.027 5.648 1.00 . B B . 305 LEU CD2 1 1
1 1915 2 2 22 LEU CG C 35.979 -18.211 4.732 1.00 . B B . 305 LEU CG 1 1
1 1916 2 2 22 LEU H H 37.210 -21.179 4.833 1.00 . B B . 305 LEU H 1 1
1 1917 2 2 22 LEU HA H 36.792 -19.415 7.137 1.00 . B B . 305 LEU HA 1 1
1 1918 2 2 22 LEU HB2 H 34.989 -20.089 4.817 1.00 . B B . 305 LEU HB2 1 1
1 1919 2 2 22 LEU HB3 H 34.578 -18.988 6.130 1.00 . B B . 305 LEU HB3 1 1
1 1920 2 2 22 LEU HD11 H 35.054 -18.577 2.839 1.00 . B B . 305 LEU HD11 1 1
1 1921 2 2 22 LEU HD12 H 35.392 -16.878 3.167 1.00 . B B . 305 LEU HD12 1 1
1 1922 2 2 22 LEU HD13 H 34.049 -17.682 3.979 1.00 . B B . 305 LEU HD13 1 1
1 1923 2 2 22 LEU HD21 H 35.400 -16.873 6.297 1.00 . B B . 305 LEU HD21 1 1
1 1924 2 2 22 LEU HD22 H 36.414 -16.141 5.053 1.00 . B B . 305 LEU HD22 1 1
1 1925 2 2 22 LEU HD23 H 37.127 -17.227 6.245 1.00 . B B . 305 LEU HD23 1 1
1 1926 2 2 22 LEU HG H 36.920 -18.522 4.299 1.00 . B B . 305 LEU HG 1 1
1 1927 2 2 22 LEU N N 37.425 -20.728 5.676 1.00 . B B . 305 LEU N 1 1
1 1928 2 2 22 LEU O O 35.286 -22.256 6.742 1.00 . B B . 305 LEU O 1 1
1 1929 2 2 23 THR C C 33.140 -21.287 9.626 1.00 . B B . 306 THR C 1 1
1 1930 2 2 23 THR CA C 34.562 -21.774 9.373 1.00 . B B . 306 THR CA 1 1
1 1931 2 2 23 THR CB C 35.280 -21.952 10.724 1.00 . B B . 306 THR CB 1 1
1 1932 2 2 23 THR CG2 C 35.330 -20.636 11.488 1.00 . B B . 306 THR CG2 1 1
1 1933 2 2 23 THR H H 35.555 -19.979 8.851 1.00 . B B . 306 THR H 1 1
1 1934 2 2 23 THR HA H 34.521 -22.735 8.882 1.00 . B B . 306 THR HA 1 1
1 1935 2 2 23 THR HB H 36.292 -22.280 10.537 1.00 . B B . 306 THR HB 1 1
1 1936 2 2 23 THR HG1 H 35.183 -23.230 12.223 1.00 . B B . 306 THR HG1 1 1
1 1937 2 2 23 THR HG21 H 35.554 -20.831 12.526 1.00 . B B . 306 THR HG21 1 1
1 1938 2 2 23 THR HG22 H 34.373 -20.140 11.412 1.00 . B B . 306 THR HG22 1 1
1 1939 2 2 23 THR HG23 H 36.097 -20.005 11.066 1.00 . B B . 306 THR HG23 1 1
1 1940 2 2 23 THR N N 35.286 -20.855 8.503 1.00 . B B . 306 THR N 1 1
1 1941 2 2 23 THR O O 32.777 -20.177 9.240 1.00 . B B . 306 THR O 1 1
1 1942 2 2 23 THR OG1 O 34.606 -22.940 11.511 1.00 . B B . 306 THR OG1 1 1
1 1943 2 2 24 GLU C C 30.869 -20.392 11.213 1.00 . B B . 307 GLU C 1 1
1 1944 2 2 24 GLU CA C 30.956 -21.778 10.581 1.00 . B B . 307 GLU CA 1 1
1 1945 2 2 24 GLU CB C 30.341 -22.818 11.520 1.00 . B B . 307 GLU CB 1 1
1 1946 2 2 24 GLU CD C 30.314 -23.846 13.828 1.00 . B B . 307 GLU CD 1 1
1 1947 2 2 24 GLU CG C 30.934 -22.803 12.919 1.00 . B B . 307 GLU CG 1 1
1 1948 2 2 24 GLU H H 32.686 -22.997 10.559 1.00 . B B . 307 GLU H 1 1
1 1949 2 2 24 GLU HA H 30.404 -21.773 9.654 1.00 . B B . 307 GLU HA 1 1
1 1950 2 2 24 GLU HB2 H 29.280 -22.631 11.599 1.00 . B B . 307 GLU HB2 1 1
1 1951 2 2 24 GLU HB3 H 30.493 -23.801 11.098 1.00 . B B . 307 GLU HB3 1 1
1 1952 2 2 24 GLU HG2 H 31.995 -22.994 12.847 1.00 . B B . 307 GLU HG2 1 1
1 1953 2 2 24 GLU HG3 H 30.775 -21.827 13.353 1.00 . B B . 307 GLU HG3 1 1
1 1954 2 2 24 GLU N N 32.339 -22.126 10.277 1.00 . B B . 307 GLU N 1 1
1 1955 2 2 24 GLU O O 29.907 -19.658 10.992 1.00 . B B . 307 GLU O 1 1
1 1956 2 2 24 GLU OE1 O 29.243 -23.569 14.406 1.00 . B B . 307 GLU OE1 1 1
1 1957 2 2 24 GLU OE2 O 30.901 -24.941 13.960 1.00 . B B . 307 GLU OE2 1 1
1 1958 2 2 25 GLU C C 32.001 -17.613 11.645 1.00 . B B . 308 GLU C 1 1
1 1959 2 2 25 GLU CA C 31.918 -18.745 12.665 1.00 . B B . 308 GLU CA 1 1
1 1960 2 2 25 GLU CB C 33.110 -18.672 13.623 1.00 . B B . 308 GLU CB 1 1
1 1961 2 2 25 GLU CD C 33.909 -18.756 16.017 1.00 . B B . 308 GLU CD 1 1
1 1962 2 2 25 GLU CG C 32.713 -18.678 15.090 1.00 . B B . 308 GLU CG 1 1
1 1963 2 2 25 GLU H H 32.620 -20.672 12.138 1.00 . B B . 308 GLU H 1 1
1 1964 2 2 25 GLU HA H 31.006 -18.637 13.232 1.00 . B B . 308 GLU HA 1 1
1 1965 2 2 25 GLU HB2 H 33.755 -19.519 13.442 1.00 . B B . 308 GLU HB2 1 1
1 1966 2 2 25 GLU HB3 H 33.660 -17.764 13.425 1.00 . B B . 308 GLU HB3 1 1
1 1967 2 2 25 GLU HG2 H 32.168 -17.771 15.306 1.00 . B B . 308 GLU HG2 1 1
1 1968 2 2 25 GLU HG3 H 32.075 -19.530 15.274 1.00 . B B . 308 GLU HG3 1 1
1 1969 2 2 25 GLU N N 31.882 -20.043 12.000 1.00 . B B . 308 GLU N 1 1
1 1970 2 2 25 GLU O O 31.292 -16.614 11.754 1.00 . B B . 308 GLU O 1 1
1 1971 2 2 25 GLU OE1 O 34.343 -19.884 16.331 1.00 . B B . 308 GLU OE1 1 1
1 1972 2 2 25 GLU OE2 O 34.409 -17.689 16.430 1.00 . B B . 308 GLU OE2 1 1
1 1973 2 2 26 GLU C C 31.874 -16.781 8.644 1.00 . B B . 309 GLU C 1 1
1 1974 2 2 26 GLU CA C 33.049 -16.771 9.616 1.00 . B B . 309 GLU CA 1 1
1 1975 2 2 26 GLU CB C 34.356 -17.012 8.857 1.00 . B B . 309 GLU CB 1 1
1 1976 2 2 26 GLU CD C 35.716 -16.555 10.936 1.00 . B B . 309 GLU CD 1 1
1 1977 2 2 26 GLU CG C 35.500 -17.470 9.746 1.00 . B B . 309 GLU CG 1 1
1 1978 2 2 26 GLU H H 33.409 -18.599 10.623 1.00 . B B . 309 GLU H 1 1
1 1979 2 2 26 GLU HA H 33.096 -15.805 10.097 1.00 . B B . 309 GLU HA 1 1
1 1980 2 2 26 GLU HB2 H 34.187 -17.768 8.105 1.00 . B B . 309 GLU HB2 1 1
1 1981 2 2 26 GLU HB3 H 34.650 -16.093 8.372 1.00 . B B . 309 GLU HB3 1 1
1 1982 2 2 26 GLU HG2 H 35.282 -18.462 10.110 1.00 . B B . 309 GLU HG2 1 1
1 1983 2 2 26 GLU HG3 H 36.407 -17.494 9.159 1.00 . B B . 309 GLU HG3 1 1
1 1984 2 2 26 GLU N N 32.872 -17.780 10.655 1.00 . B B . 309 GLU N 1 1
1 1985 2 2 26 GLU O O 31.288 -15.737 8.352 1.00 . B B . 309 GLU O 1 1
1 1986 2 2 26 GLU OE1 O 36.004 -15.359 10.722 1.00 . B B . 309 GLU OE1 1 1
1 1987 2 2 26 GLU OE2 O 35.597 -17.037 12.082 1.00 . B B . 309 GLU OE2 1 1
1 1988 2 2 27 ILE C C 29.140 -17.540 7.783 1.00 . B B . 310 ILE C 1 1
1 1989 2 2 27 ILE CA C 30.431 -18.109 7.205 1.00 . B B . 310 ILE CA 1 1
1 1990 2 2 27 ILE CB C 30.204 -19.586 6.827 1.00 . B B . 310 ILE CB 1 1
1 1991 2 2 27 ILE CD1 C 32.059 -19.399 5.094 1.00 . B B . 310 ILE CD1 1 1
1 1992 2 2 27 ILE CG1 C 31.486 -20.190 6.249 1.00 . B B . 310 ILE CG1 1 1
1 1993 2 2 27 ILE CG2 C 29.060 -19.707 5.832 1.00 . B B . 310 ILE CG2 1 1
1 1994 2 2 27 ILE H H 32.041 -18.759 8.415 1.00 . B B . 310 ILE H 1 1
1 1995 2 2 27 ILE HA H 30.683 -17.563 6.307 1.00 . B B . 310 ILE HA 1 1
1 1996 2 2 27 ILE HB H 29.931 -20.125 7.720 1.00 . B B . 310 ILE HB 1 1
1 1997 2 2 27 ILE HD11 H 31.255 -18.939 4.539 1.00 . B B . 310 ILE HD11 1 1
1 1998 2 2 27 ILE HD12 H 32.721 -18.635 5.473 1.00 . B B . 310 ILE HD12 1 1
1 1999 2 2 27 ILE HD13 H 32.612 -20.062 4.443 1.00 . B B . 310 ILE HD13 1 1
1 2000 2 2 27 ILE HG12 H 32.235 -20.235 7.023 1.00 . B B . 310 ILE HG12 1 1
1 2001 2 2 27 ILE HG13 H 31.276 -21.189 5.897 1.00 . B B . 310 ILE HG13 1 1
1 2002 2 2 27 ILE HG21 H 29.231 -20.558 5.188 1.00 . B B . 310 ILE HG21 1 1
1 2003 2 2 27 ILE HG22 H 28.131 -19.843 6.367 1.00 . B B . 310 ILE HG22 1 1
1 2004 2 2 27 ILE HG23 H 29.004 -18.809 5.234 1.00 . B B . 310 ILE HG23 1 1
1 2005 2 2 27 ILE N N 31.536 -17.965 8.145 1.00 . B B . 310 ILE N 1 1
1 2006 2 2 27 ILE O O 28.482 -16.709 7.158 1.00 . B B . 310 ILE O 1 1
1 2007 2 2 28 SER C C 27.644 -16.034 9.930 1.00 . B B . 311 SER C 1 1
1 2008 2 2 28 SER CA C 27.569 -17.530 9.643 1.00 . B B . 311 SER CA 1 1
1 2009 2 2 28 SER CB C 27.349 -18.301 10.946 1.00 . B B . 311 SER CB 1 1
1 2010 2 2 28 SER H H 29.350 -18.656 9.429 1.00 . B B . 311 SER H 1 1
1 2011 2 2 28 SER HA H 26.739 -17.717 8.979 1.00 . B B . 311 SER HA 1 1
1 2012 2 2 28 SER HB2 H 28.149 -18.077 11.634 1.00 . B B . 311 SER HB2 1 1
1 2013 2 2 28 SER HB3 H 26.405 -18.003 11.381 1.00 . B B . 311 SER HB3 1 1
1 2014 2 2 28 SER HG H 27.026 -20.150 11.507 1.00 . B B . 311 SER HG 1 1
1 2015 2 2 28 SER N N 28.783 -17.993 8.981 1.00 . B B . 311 SER N 1 1
1 2016 2 2 28 SER O O 26.631 -15.336 9.913 1.00 . B B . 311 SER O 1 1
1 2017 2 2 28 SER OG O 27.323 -19.698 10.714 1.00 . B B . 311 SER OG 1 1
1 2018 2 2 29 ALA C C 28.683 -13.268 9.288 1.00 . B B . 312 ALA C 1 1
1 2019 2 2 29 ALA CA C 29.061 -14.135 10.483 1.00 . B B . 312 ALA CA 1 1
1 2020 2 2 29 ALA CB C 30.509 -13.885 10.881 1.00 . B B . 312 ALA CB 1 1
1 2021 2 2 29 ALA H H 29.623 -16.154 10.193 1.00 . B B . 312 ALA H 1 1
1 2022 2 2 29 ALA HA H 28.433 -13.870 11.322 1.00 . B B . 312 ALA HA 1 1
1 2023 2 2 29 ALA HB1 H 30.716 -14.388 11.814 1.00 . B B . 312 ALA HB1 1 1
1 2024 2 2 29 ALA HB2 H 31.164 -14.267 10.112 1.00 . B B . 312 ALA HB2 1 1
1 2025 2 2 29 ALA HB3 H 30.672 -12.825 10.999 1.00 . B B . 312 ALA HB3 1 1
1 2026 2 2 29 ALA N N 28.853 -15.548 10.194 1.00 . B B . 312 ALA N 1 1
1 2027 2 2 29 ALA O O 28.497 -12.058 9.421 1.00 . B B . 312 ALA O 1 1
1 2028 2 2 30 MET C C 26.723 -13.318 6.605 1.00 . B B . 313 MET C 1 1
1 2029 2 2 30 MET CA C 28.213 -13.178 6.901 1.00 . B B . 313 MET CA 1 1
1 2030 2 2 30 MET CB C 29.031 -13.700 5.719 1.00 . B B . 313 MET CB 1 1
1 2031 2 2 30 MET CE C 32.529 -15.347 4.743 1.00 . B B . 313 MET CE 1 1
1 2032 2 2 30 MET CG C 30.439 -14.130 6.098 1.00 . B B . 313 MET CG 1 1
1 2033 2 2 30 MET H H 28.731 -14.859 8.078 1.00 . B B . 313 MET H 1 1
1 2034 2 2 30 MET HA H 28.441 -12.133 7.052 1.00 . B B . 313 MET HA 1 1
1 2035 2 2 30 MET HB2 H 28.521 -14.551 5.292 1.00 . B B . 313 MET HB2 1 1
1 2036 2 2 30 MET HB3 H 29.104 -12.922 4.974 1.00 . B B . 313 MET HB3 1 1
1 2037 2 2 30 MET HE1 H 33.558 -15.185 5.029 1.00 . B B . 313 MET HE1 1 1
1 2038 2 2 30 MET HE2 H 32.072 -16.046 5.428 1.00 . B B . 313 MET HE2 1 1
1 2039 2 2 30 MET HE3 H 32.493 -15.748 3.741 1.00 . B B . 313 MET HE3 1 1
1 2040 2 2 30 MET HG2 H 30.736 -13.599 6.989 1.00 . B B . 313 MET HG2 1 1
1 2041 2 2 30 MET HG3 H 30.435 -15.192 6.298 1.00 . B B . 313 MET HG3 1 1
1 2042 2 2 30 MET N N 28.571 -13.894 8.121 1.00 . B B . 313 MET N 1 1
1 2043 2 2 30 MET O O 26.298 -13.005 5.495 1.00 . B B . 313 MET O 1 1
1 2044 2 2 30 MET SD S 31.642 -13.792 4.797 1.00 . B B . 313 MET SD 1 1
1 2045 2 2 31 PTR C C 23.761 -13.157 8.472 1.00 . B B . 314 PTR C 1 1
1 2046 2 2 31 PTR CA C 24.514 -13.960 7.422 1.00 . B B . 314 PTR CA 1 1
1 2047 2 2 31 PTR CB C 24.223 -15.483 7.446 1.00 . B B . 314 PTR CB 1 1
1 2048 2 2 31 PTR CD1 C 23.504 -16.913 5.463 1.00 . B B . 314 PTR CD1 1 1
1 2049 2 2 31 PTR CD2 C 25.830 -16.281 5.635 1.00 . B B . 314 PTR CD2 1 1
1 2050 2 2 31 PTR CE1 C 23.784 -17.615 4.293 1.00 . B B . 314 PTR CE1 1 1
1 2051 2 2 31 PTR CE2 C 26.105 -16.986 4.465 1.00 . B B . 314 PTR CE2 1 1
1 2052 2 2 31 PTR CG C 24.526 -16.238 6.141 1.00 . B B . 314 PTR CG 1 1
1 2053 2 2 31 PTR CZ C 25.087 -17.665 3.799 1.00 . B B . 314 PTR CZ 1 1
1 2054 2 2 31 PTR H H 26.247 -14.063 8.542 1.00 . B B . 314 PTR H 1 1
1 2055 2 2 31 PTR HA H 24.217 -13.549 6.437 1.00 . B B . 314 PTR HA 1 1
1 2056 2 2 31 PTR HB2 H 23.174 -15.665 7.752 1.00 . B B . 314 PTR HB2 1 1
1 2057 2 2 31 PTR HB3 H 24.814 -15.958 8.254 1.00 . B B . 314 PTR HB3 1 1
1 2058 2 2 31 PTR HD1 H 22.494 -16.918 5.843 1.00 . B B . 314 PTR HD1 1 1
1 2059 2 2 31 PTR HD2 H 26.639 -15.785 6.150 1.00 . B B . 314 PTR HD2 1 1
1 2060 2 2 31 PTR HE1 H 23.010 -18.160 3.773 1.00 . B B . 314 PTR HE1 1 1
1 2061 2 2 31 PTR HE2 H 27.112 -17.046 4.077 1.00 . B B . 314 PTR HE2 1 1
1 2062 2 2 31 PTR N N 25.971 -13.781 7.593 1.00 . B B . 314 PTR N 1 1
1 2063 2 2 31 PTR O O 24.277 -12.785 9.526 1.00 . B B . 314 PTR O 1 1
1 2064 2 2 31 PTR O1P O 26.479 -20.313 1.384 1.00 . B B . 314 PTR O1P 1 1
1 2065 2 2 31 PTR O2P O 25.551 -20.687 3.681 1.00 . B B . 314 PTR O2P 1 1
1 2066 2 2 31 PTR O3P O 27.610 -19.317 3.367 1.00 . B B . 314 PTR O3P 1 1
1 2067 2 2 31 PTR OH O 25.358 -18.327 2.620 1.00 . B B . 314 PTR OH 1 1
1 2068 2 2 31 PTR P P 26.253 -19.683 2.761 1.00 . B B . 314 PTR P 1 1
1 2069 2 2 32 SER C C 20.700 -13.056 9.818 1.00 . B B . 315 SER C 1 1
1 2070 2 2 32 SER CA C 21.629 -12.129 9.038 1.00 . B B . 315 SER CA 1 1
1 2071 2 2 32 SER CB C 20.804 -11.120 8.235 1.00 . B B . 315 SER CB 1 1
1 2072 2 2 32 SER H H 22.145 -13.215 7.296 1.00 . B B . 315 SER H 1 1
1 2073 2 2 32 SER HA H 22.254 -11.594 9.737 1.00 . B B . 315 SER HA 1 1
1 2074 2 2 32 SER HB2 H 21.382 -10.220 8.091 1.00 . B B . 315 SER HB2 1 1
1 2075 2 2 32 SER HB3 H 20.556 -11.546 7.274 1.00 . B B . 315 SER HB3 1 1
1 2076 2 2 32 SER HG H 18.912 -11.405 8.659 1.00 . B B . 315 SER HG 1 1
1 2077 2 2 32 SER N N 22.499 -12.892 8.151 1.00 . B B . 315 SER N 1 1
1 2078 2 2 32 SER O O 20.351 -12.780 10.965 1.00 . B B . 315 SER O 1 1
1 2079 2 2 32 SER OG O 19.604 -10.789 8.912 1.00 . B B . 315 SER OG 1 1
1 2080 2 2 33 SER C C 18.053 -14.498 10.106 1.00 . B B . 316 SER C 1 1
1 2081 2 2 33 SER CA C 19.415 -15.122 9.816 1.00 . B B . 316 SER CA 1 1
1 2082 2 2 33 SER CB C 20.034 -15.646 11.113 1.00 . B B . 316 SER CB 1 1
1 2083 2 2 33 SER H H 20.618 -14.319 8.270 1.00 . B B . 316 SER H 1 1
1 2084 2 2 33 SER HA H 19.282 -15.946 9.132 1.00 . B B . 316 SER HA 1 1
1 2085 2 2 33 SER HB2 H 19.911 -14.909 11.891 1.00 . B B . 316 SER HB2 1 1
1 2086 2 2 33 SER HB3 H 19.536 -16.561 11.403 1.00 . B B . 316 SER HB3 1 1
1 2087 2 2 33 SER HG H 21.897 -15.083 10.896 1.00 . B B . 316 SER HG 1 1
1 2088 2 2 33 SER N N 20.305 -14.156 9.185 1.00 . B B . 316 SER N 1 1
1 2089 2 2 33 SER O O 17.924 -13.278 10.198 1.00 . B B . 316 SER O 1 1
1 2090 2 2 33 SER OG O 21.416 -15.911 10.948 1.00 . B B . 316 SER OG 1 1
1 2091 2 2 34 VAL C C 15.668 -13.930 11.721 1.00 . B B . 317 VAL C 1 1
1 2092 2 2 34 VAL CA C 15.687 -14.879 10.528 1.00 . B B . 317 VAL CA 1 1
1 2093 2 2 34 VAL CB C 14.733 -16.056 10.808 1.00 . B B . 317 VAL CB 1 1
1 2094 2 2 34 VAL CG1 C 14.369 -16.767 9.514 1.00 . B B . 317 VAL CG1 1 1
1 2095 2 2 34 VAL CG2 C 15.360 -17.024 11.800 1.00 . B B . 317 VAL CG2 1 1
1 2096 2 2 34 VAL H H 17.205 -16.308 10.164 1.00 . B B . 317 VAL H 1 1
1 2097 2 2 34 VAL HA H 15.327 -14.352 9.656 1.00 . B B . 317 VAL HA 1 1
1 2098 2 2 34 VAL HB H 13.827 -15.663 11.244 1.00 . B B . 317 VAL HB 1 1
1 2099 2 2 34 VAL HG11 H 15.169 -16.645 8.798 1.00 . B B . 317 VAL HG11 1 1
1 2100 2 2 34 VAL HG12 H 14.217 -17.819 9.710 1.00 . B B . 317 VAL HG12 1 1
1 2101 2 2 34 VAL HG13 H 13.460 -16.342 9.113 1.00 . B B . 317 VAL HG13 1 1
1 2102 2 2 34 VAL HG21 H 15.762 -17.873 11.268 1.00 . B B . 317 VAL HG21 1 1
1 2103 2 2 34 VAL HG22 H 16.155 -16.527 12.336 1.00 . B B . 317 VAL HG22 1 1
1 2104 2 2 34 VAL HG23 H 14.609 -17.360 12.500 1.00 . B B . 317 VAL HG23 1 1
1 2105 2 2 34 VAL N N 17.038 -15.346 10.248 1.00 . B B . 317 VAL N 1 1
1 2106 2 2 34 VAL O O 16.108 -14.282 12.815 1.00 . B B . 317 VAL O 1 1
1 2107 2 2 35 ASN C C 13.739 -10.993 12.524 1.00 . B B . 318 ASN C 1 1
1 2108 2 2 35 ASN CA C 15.079 -11.722 12.560 1.00 . B B . 318 ASN CA 1 1
1 2109 2 2 35 ASN CB C 16.224 -10.717 12.422 1.00 . B B . 318 ASN CB 1 1
1 2110 2 2 35 ASN CG C 16.256 -10.062 11.055 1.00 . B B . 318 ASN CG 1 1
1 2111 2 2 35 ASN H H 14.819 -12.501 10.609 1.00 . B B . 318 ASN H 1 1
1 2112 2 2 35 ASN HA H 15.172 -12.233 13.507 1.00 . B B . 318 ASN HA 1 1
1 2113 2 2 35 ASN HB2 H 16.106 -9.943 13.168 1.00 . B B . 318 ASN HB2 1 1
1 2114 2 2 35 ASN HB3 H 17.162 -11.225 12.581 1.00 . B B . 318 ASN HB3 1 1
1 2115 2 2 35 ASN HD21 H 17.080 -11.693 10.267 1.00 . B B . 318 ASN HD21 1 1
1 2116 2 2 35 ASN HD22 H 16.795 -10.389 9.169 1.00 . B B . 318 ASN HD22 1 1
1 2117 2 2 35 ASN N N 15.154 -12.723 11.502 1.00 . B B . 318 ASN N 1 1
1 2118 2 2 35 ASN ND2 N 16.761 -10.787 10.064 1.00 . B B . 318 ASN ND2 1 1
1 2119 2 2 35 ASN O O 13.648 -9.862 12.047 1.00 . B B . 318 ASN O 1 1
1 2120 2 2 35 ASN OD1 O 15.833 -8.918 10.892 1.00 . B B . 318 ASN OD1 1 1
1 2121 2 2 36 LYS C C 11.390 -9.681 13.703 1.00 . B B . 319 LYS C 1 1
1 2122 2 2 36 LYS CA C 11.366 -11.064 13.059 1.00 . B B . 319 LYS CA 1 1
1 2123 2 2 36 LYS CB C 10.403 -11.976 13.823 1.00 . B B . 319 LYS CB 1 1
1 2124 2 2 36 LYS CD C 8.802 -12.956 12.153 1.00 . B B . 319 LYS CD 1 1
1 2125 2 2 36 LYS CE C 7.850 -14.141 12.133 1.00 . B B . 319 LYS CE 1 1
1 2126 2 2 36 LYS CG C 10.001 -13.220 13.049 1.00 . B B . 319 LYS CG 1 1
1 2127 2 2 36 LYS H H 12.836 -12.548 13.397 1.00 . B B . 319 LYS H 1 1
1 2128 2 2 36 LYS HA H 11.024 -10.967 12.040 1.00 . B B . 319 LYS HA 1 1
1 2129 2 2 36 LYS HB2 H 10.874 -12.287 14.743 1.00 . B B . 319 LYS HB2 1 1
1 2130 2 2 36 LYS HB3 H 9.507 -11.419 14.058 1.00 . B B . 319 LYS HB3 1 1
1 2131 2 2 36 LYS HD2 H 8.272 -12.089 12.521 1.00 . B B . 319 LYS HD2 1 1
1 2132 2 2 36 LYS HD3 H 9.150 -12.767 11.148 1.00 . B B . 319 LYS HD3 1 1
1 2133 2 2 36 LYS HE2 H 7.215 -14.062 11.263 1.00 . B B . 319 LYS HE2 1 1
1 2134 2 2 36 LYS HE3 H 8.428 -15.051 12.073 1.00 . B B . 319 LYS HE3 1 1
1 2135 2 2 36 LYS HG2 H 10.832 -13.537 12.436 1.00 . B B . 319 LYS HG2 1 1
1 2136 2 2 36 LYS HG3 H 9.748 -14.003 13.750 1.00 . B B . 319 LYS HG3 1 1
1 2137 2 2 36 LYS HZ1 H 6.841 -13.227 13.717 1.00 . B B . 319 LYS HZ1 1 1
1 2138 2 2 36 LYS HZ2 H 7.460 -14.756 14.090 1.00 . B B . 319 LYS HZ2 1 1
1 2139 2 2 36 LYS HZ3 H 6.076 -14.617 13.128 1.00 . B B . 319 LYS HZ3 1 1
1 2140 2 2 36 LYS N N 12.700 -11.649 13.031 1.00 . B B . 319 LYS N 1 1
1 2141 2 2 36 LYS NZ N 6.997 -14.189 13.352 1.00 . B B . 319 LYS NZ 1 1
1 2142 2 2 36 LYS O O 12.285 -9.348 14.480 1.00 . B B . 319 LYS O 1 1
1 2143 2 2 37 PRO C C 9.921 -7.488 15.396 1.00 . B B . 320 PRO C 1 1
1 2144 2 2 37 PRO CA C 10.268 -7.498 13.911 1.00 . B B . 320 PRO CA 1 1
1 2145 2 2 37 PRO CB C 9.128 -6.889 13.091 1.00 . B B . 320 PRO CB 1 1
1 2146 2 2 37 PRO CD C 9.284 -9.187 12.454 1.00 . B B . 320 PRO CD 1 1
1 2147 2 2 37 PRO CG C 8.314 -8.056 12.651 1.00 . B B . 320 PRO CG 1 1
1 2148 2 2 37 PRO HA H 11.173 -6.929 13.751 1.00 . B B . 320 PRO HA 1 1
1 2149 2 2 37 PRO HB2 H 8.553 -6.217 13.714 1.00 . B B . 320 PRO HB2 1 1
1 2150 2 2 37 PRO HB3 H 9.534 -6.350 12.249 1.00 . B B . 320 PRO HB3 1 1
1 2151 2 2 37 PRO HD2 H 8.827 -10.128 12.723 1.00 . B B . 320 PRO HD2 1 1
1 2152 2 2 37 PRO HD3 H 9.632 -9.213 11.432 1.00 . B B . 320 PRO HD3 1 1
1 2153 2 2 37 PRO HG2 H 7.592 -8.309 13.413 1.00 . B B . 320 PRO HG2 1 1
1 2154 2 2 37 PRO HG3 H 7.815 -7.824 11.721 1.00 . B B . 320 PRO HG3 1 1
1 2155 2 2 37 PRO N N 10.385 -8.856 13.374 1.00 . B B . 320 PRO N 1 1
1 2156 2 2 37 PRO O O 8.825 -7.885 15.789 1.00 . B B . 320 PRO O 1 1
1 2157 2 2 38 GLY C C 11.193 -8.191 18.369 1.00 . B B . 321 GLY C 1 1
1 2158 2 2 38 GLY CA C 10.636 -6.979 17.649 1.00 . B B . 321 GLY CA 1 1
1 2159 2 2 38 GLY H H 11.718 -6.728 15.847 1.00 . B B . 321 GLY H 1 1
1 2160 2 2 38 GLY HA2 H 11.105 -6.091 18.045 1.00 . B B . 321 GLY HA2 1 1
1 2161 2 2 38 GLY HA3 H 9.572 -6.925 17.832 1.00 . B B . 321 GLY HA3 1 1
1 2162 2 2 38 GLY N N 10.862 -7.032 16.217 1.00 . B B . 321 GLY N 1 1
1 2163 2 2 38 GLY O O 12.213 -8.069 19.047 1.00 . B B . 321 GLY O 1 1
2 2164 1 1 1 GLY C C 14.234 -22.986 -16.989 1.00 . A A . 75 GLY C 1 1
2 2165 1 1 1 GLY CA C 13.207 -21.872 -17.007 1.00 . A A . 75 GLY CA 1 1
2 2166 1 1 1 GLY H1 H 12.146 -22.919 -18.510 1.00 . A A . 75 GLY H1 1 1
2 2167 1 1 1 GLY HA2 H 13.687 -20.958 -17.322 1.00 . A A . 75 GLY HA2 1 1
2 2168 1 1 1 GLY HA3 H 12.821 -21.738 -16.006 1.00 . A A . 75 GLY HA3 1 1
2 2169 1 1 1 GLY N N 12.098 -22.153 -17.900 1.00 . A A . 75 GLY N 1 1
2 2170 1 1 1 GLY O O 14.210 -23.896 -17.818 1.00 . A A . 75 GLY O 1 1
2 2171 1 1 2 PRO C C 15.687 -25.272 -15.408 1.00 . A A . 76 PRO C 1 1
2 2172 1 1 2 PRO CA C 16.225 -23.926 -15.880 1.00 . A A . 76 PRO CA 1 1
2 2173 1 1 2 PRO CB C 17.147 -23.316 -14.821 1.00 . A A . 76 PRO CB 1 1
2 2174 1 1 2 PRO CD C 15.255 -21.867 -15.002 1.00 . A A . 76 PRO CD 1 1
2 2175 1 1 2 PRO CG C 16.270 -22.407 -14.033 1.00 . A A . 76 PRO CG 1 1
2 2176 1 1 2 PRO HA H 16.771 -24.061 -16.802 1.00 . A A . 76 PRO HA 1 1
2 2177 1 1 2 PRO HB2 H 17.559 -24.103 -14.204 1.00 . A A . 76 PRO HB2 1 1
2 2178 1 1 2 PRO HB3 H 17.946 -22.775 -15.304 1.00 . A A . 76 PRO HB3 1 1
2 2179 1 1 2 PRO HD2 H 14.304 -21.723 -14.512 1.00 . A A . 76 PRO HD2 1 1
2 2180 1 1 2 PRO HD3 H 15.603 -20.940 -15.435 1.00 . A A . 76 PRO HD3 1 1
2 2181 1 1 2 PRO HG2 H 15.780 -22.960 -13.246 1.00 . A A . 76 PRO HG2 1 1
2 2182 1 1 2 PRO HG3 H 16.856 -21.601 -13.618 1.00 . A A . 76 PRO HG3 1 1
2 2183 1 1 2 PRO N N 15.165 -22.922 -16.025 1.00 . A A . 76 PRO N 1 1
2 2184 1 1 2 PRO O O 16.102 -26.324 -15.897 1.00 . A A . 76 PRO O 1 1
2 2185 1 1 3 LEU C C 12.677 -26.517 -14.236 1.00 . A A . 77 LEU C 1 1
2 2186 1 1 3 LEU CA C 14.167 -26.452 -13.917 1.00 . A A . 77 LEU CA 1 1
2 2187 1 1 3 LEU CB C 14.380 -26.522 -12.404 1.00 . A A . 77 LEU CB 1 1
2 2188 1 1 3 LEU CD1 C 15.678 -27.395 -10.445 1.00 . A A . 77 LEU CD1 1 1
2 2189 1 1 3 LEU CD2 C 14.712 -28.989 -12.113 1.00 . A A . 77 LEU CD2 1 1
2 2190 1 1 3 LEU CG C 15.329 -27.613 -11.909 1.00 . A A . 77 LEU CG 1 1
2 2191 1 1 3 LEU H H 14.472 -24.366 -14.105 1.00 . A A . 77 LEU H 1 1
2 2192 1 1 3 LEU HA H 14.659 -27.294 -14.381 1.00 . A A . 77 LEU HA 1 1
2 2193 1 1 3 LEU HB2 H 14.774 -25.569 -12.082 1.00 . A A . 77 LEU HB2 1 1
2 2194 1 1 3 LEU HB3 H 13.416 -26.685 -11.943 1.00 . A A . 77 LEU HB3 1 1
2 2195 1 1 3 LEU HD11 H 16.606 -26.847 -10.373 1.00 . A A . 77 LEU HD11 1 1
2 2196 1 1 3 LEU HD12 H 15.784 -28.350 -9.954 1.00 . A A . 77 LEU HD12 1 1
2 2197 1 1 3 LEU HD13 H 14.889 -26.831 -9.968 1.00 . A A . 77 LEU HD13 1 1
2 2198 1 1 3 LEU HD21 H 13.637 -28.902 -12.130 1.00 . A A . 77 LEU HD21 1 1
2 2199 1 1 3 LEU HD22 H 15.008 -29.639 -11.302 1.00 . A A . 77 LEU HD22 1 1
2 2200 1 1 3 LEU HD23 H 15.056 -29.402 -13.050 1.00 . A A . 77 LEU HD23 1 1
2 2201 1 1 3 LEU HG H 16.247 -27.569 -12.480 1.00 . A A . 77 LEU HG 1 1
2 2202 1 1 3 LEU N N 14.763 -25.233 -14.455 1.00 . A A . 77 LEU N 1 1
2 2203 1 1 3 LEU O O 12.114 -27.598 -14.402 1.00 . A A . 77 LEU O 1 1
2 2204 1 1 4 GLY C C 10.069 -23.889 -14.548 1.00 . A A . 78 GLY C 1 1
2 2205 1 1 4 GLY CA C 10.625 -25.297 -14.623 1.00 . A A . 78 GLY CA 1 1
2 2206 1 1 4 GLY H H 12.544 -24.520 -14.181 1.00 . A A . 78 GLY H 1 1
2 2207 1 1 4 GLY HA2 H 10.465 -25.683 -15.620 1.00 . A A . 78 GLY HA2 1 1
2 2208 1 1 4 GLY HA3 H 10.096 -25.920 -13.917 1.00 . A A . 78 GLY HA3 1 1
2 2209 1 1 4 GLY N N 12.044 -25.351 -14.323 1.00 . A A . 78 GLY N 1 1
2 2210 1 1 4 GLY O O 9.712 -23.300 -15.568 1.00 . A A . 78 GLY O 1 1
2 2211 1 1 5 SER C C 10.084 -21.366 -11.886 1.00 . A A . 79 SER C 1 1
2 2212 1 1 5 SER CA C 9.472 -22.003 -13.131 1.00 . A A . 79 SER CA 1 1
2 2213 1 1 5 SER CB C 7.948 -22.038 -13.002 1.00 . A A . 79 SER CB 1 1
2 2214 1 1 5 SER H H 10.294 -23.869 -12.561 1.00 . A A . 79 SER H 1 1
2 2215 1 1 5 SER HA H 9.738 -21.409 -13.993 1.00 . A A . 79 SER HA 1 1
2 2216 1 1 5 SER HB2 H 7.557 -22.846 -13.602 1.00 . A A . 79 SER HB2 1 1
2 2217 1 1 5 SER HB3 H 7.681 -22.196 -11.967 1.00 . A A . 79 SER HB3 1 1
2 2218 1 1 5 SER HG H 6.490 -20.732 -13.069 1.00 . A A . 79 SER HG 1 1
2 2219 1 1 5 SER N N 9.994 -23.349 -13.337 1.00 . A A . 79 SER N 1 1
2 2220 1 1 5 SER O O 9.376 -21.014 -10.944 1.00 . A A . 79 SER O 1 1
2 2221 1 1 5 SER OG O 7.370 -20.821 -13.443 1.00 . A A . 79 SER OG 1 1
2 2222 1 1 6 MET C C 13.141 -19.609 -11.245 1.00 . A A . 80 MET C 1 1
2 2223 1 1 6 MET CA C 12.114 -20.629 -10.764 1.00 . A A . 80 MET CA 1 1
2 2224 1 1 6 MET CB C 12.805 -21.716 -9.939 1.00 . A A . 80 MET CB 1 1
2 2225 1 1 6 MET CE C 11.992 -25.700 -9.593 1.00 . A A . 80 MET CE 1 1
2 2226 1 1 6 MET CG C 11.930 -22.931 -9.680 1.00 . A A . 80 MET CG 1 1
2 2227 1 1 6 MET H H 11.916 -21.525 -12.673 1.00 . A A . 80 MET H 1 1
2 2228 1 1 6 MET HA H 11.387 -20.127 -10.145 1.00 . A A . 80 MET HA 1 1
2 2229 1 1 6 MET HB2 H 13.690 -22.041 -10.464 1.00 . A A . 80 MET HB2 1 1
2 2230 1 1 6 MET HB3 H 13.094 -21.298 -8.986 1.00 . A A . 80 MET HB3 1 1
2 2231 1 1 6 MET HE1 H 11.148 -25.427 -8.978 1.00 . A A . 80 MET HE1 1 1
2 2232 1 1 6 MET HE2 H 11.746 -26.578 -10.173 1.00 . A A . 80 MET HE2 1 1
2 2233 1 1 6 MET HE3 H 12.843 -25.913 -8.962 1.00 . A A . 80 MET HE3 1 1
2 2234 1 1 6 MET HG2 H 12.021 -23.209 -8.640 1.00 . A A . 80 MET HG2 1 1
2 2235 1 1 6 MET HG3 H 10.904 -22.671 -9.893 1.00 . A A . 80 MET HG3 1 1
2 2236 1 1 6 MET N N 11.405 -21.224 -11.892 1.00 . A A . 80 MET N 1 1
2 2237 1 1 6 MET O O 14.348 -19.850 -11.227 1.00 . A A . 80 MET O 1 1
2 2238 1 1 6 MET SD S 12.390 -24.348 -10.697 1.00 . A A . 80 MET SD 1 1
2 2239 1 1 7 PRO C C 14.325 -16.710 -11.065 1.00 . A A . 81 PRO C 1 1
2 2240 1 1 7 PRO CA C 13.512 -17.359 -12.180 1.00 . A A . 81 PRO CA 1 1
2 2241 1 1 7 PRO CB C 12.517 -16.355 -12.769 1.00 . A A . 81 PRO CB 1 1
2 2242 1 1 7 PRO CD C 11.225 -18.083 -11.737 1.00 . A A . 81 PRO CD 1 1
2 2243 1 1 7 PRO CG C 11.245 -16.609 -12.035 1.00 . A A . 81 PRO CG 1 1
2 2244 1 1 7 PRO HA H 14.178 -17.705 -12.956 1.00 . A A . 81 PRO HA 1 1
2 2245 1 1 7 PRO HB2 H 12.876 -15.349 -12.604 1.00 . A A . 81 PRO HB2 1 1
2 2246 1 1 7 PRO HB3 H 12.405 -16.534 -13.827 1.00 . A A . 81 PRO HB3 1 1
2 2247 1 1 7 PRO HD2 H 10.747 -18.268 -10.786 1.00 . A A . 81 PRO HD2 1 1
2 2248 1 1 7 PRO HD3 H 10.722 -18.620 -12.527 1.00 . A A . 81 PRO HD3 1 1
2 2249 1 1 7 PRO HG2 H 11.231 -16.040 -11.119 1.00 . A A . 81 PRO HG2 1 1
2 2250 1 1 7 PRO HG3 H 10.403 -16.342 -12.657 1.00 . A A . 81 PRO HG3 1 1
2 2251 1 1 7 PRO N N 12.653 -18.440 -11.686 1.00 . A A . 81 PRO N 1 1
2 2252 1 1 7 PRO O O 15.205 -15.889 -11.324 1.00 . A A . 81 PRO O 1 1
2 2253 1 1 8 TRP C C 15.754 -17.537 -8.138 1.00 . A A . 82 TRP C 1 1
2 2254 1 1 8 TRP CA C 14.733 -16.539 -8.673 1.00 . A A . 82 TRP CA 1 1
2 2255 1 1 8 TRP CB C 13.739 -16.168 -7.571 1.00 . A A . 82 TRP CB 1 1
2 2256 1 1 8 TRP CD1 C 11.487 -17.336 -7.939 1.00 . A A . 82 TRP CD1 1 1
2 2257 1 1 8 TRP CD2 C 12.790 -18.310 -6.398 1.00 . A A . 82 TRP CD2 1 1
2 2258 1 1 8 TRP CE2 C 11.591 -19.044 -6.503 1.00 . A A . 82 TRP CE2 1 1
2 2259 1 1 8 TRP CE3 C 13.763 -18.737 -5.491 1.00 . A A . 82 TRP CE3 1 1
2 2260 1 1 8 TRP CG C 12.702 -17.222 -7.325 1.00 . A A . 82 TRP CG 1 1
2 2261 1 1 8 TRP CH2 C 12.314 -20.573 -4.855 1.00 . A A . 82 TRP CH2 1 1
2 2262 1 1 8 TRP CZ2 C 11.343 -20.178 -5.735 1.00 . A A . 82 TRP CZ2 1 1
2 2263 1 1 8 TRP CZ3 C 13.515 -19.862 -4.728 1.00 . A A . 82 TRP CZ3 1 1
2 2264 1 1 8 TRP H H 13.316 -17.744 -9.684 1.00 . A A . 82 TRP H 1 1
2 2265 1 1 8 TRP HA H 15.251 -15.648 -8.993 1.00 . A A . 82 TRP HA 1 1
2 2266 1 1 8 TRP HB2 H 14.277 -16.009 -6.648 1.00 . A A . 82 TRP HB2 1 1
2 2267 1 1 8 TRP HB3 H 13.229 -15.256 -7.849 1.00 . A A . 82 TRP HB3 1 1
2 2268 1 1 8 TRP HD1 H 11.122 -16.658 -8.695 1.00 . A A . 82 TRP HD1 1 1
2 2269 1 1 8 TRP HE1 H 9.922 -18.721 -7.733 1.00 . A A . 82 TRP HE1 1 1
2 2270 1 1 8 TRP HE3 H 14.694 -18.202 -5.380 1.00 . A A . 82 TRP HE3 1 1
2 2271 1 1 8 TRP HH2 H 12.163 -21.446 -4.239 1.00 . A A . 82 TRP HH2 1 1
2 2272 1 1 8 TRP HZ2 H 10.423 -20.737 -5.821 1.00 . A A . 82 TRP HZ2 1 1
2 2273 1 1 8 TRP HZ3 H 14.256 -20.206 -4.022 1.00 . A A . 82 TRP HZ3 1 1
2 2274 1 1 8 TRP N N 14.028 -17.085 -9.826 1.00 . A A . 82 TRP N 1 1
2 2275 1 1 8 TRP NE1 N 10.813 -18.429 -7.450 1.00 . A A . 82 TRP NE1 1 1
2 2276 1 1 8 TRP O O 16.785 -17.149 -7.587 1.00 . A A . 82 TRP O 1 1
2 2277 1 1 9 PHE C C 17.399 -20.215 -8.897 1.00 . A A . 83 PHE C 1 1
2 2278 1 1 9 PHE CA C 16.357 -19.876 -7.836 1.00 . A A . 83 PHE CA 1 1
2 2279 1 1 9 PHE CB C 15.557 -21.128 -7.471 1.00 . A A . 83 PHE CB 1 1
2 2280 1 1 9 PHE CD1 C 17.524 -22.093 -6.247 1.00 . A A . 83 PHE CD1 1 1
2 2281 1 1 9 PHE CD2 C 16.115 -23.575 -7.473 1.00 . A A . 83 PHE CD2 1 1
2 2282 1 1 9 PHE CE1 C 18.316 -23.158 -5.865 1.00 . A A . 83 PHE CE1 1 1
2 2283 1 1 9 PHE CE2 C 16.904 -24.644 -7.093 1.00 . A A . 83 PHE CE2 1 1
2 2284 1 1 9 PHE CG C 16.416 -22.288 -7.056 1.00 . A A . 83 PHE CG 1 1
2 2285 1 1 9 PHE CZ C 18.006 -24.436 -6.287 1.00 . A A . 83 PHE CZ 1 1
2 2286 1 1 9 PHE H H 14.626 -19.069 -8.750 1.00 . A A . 83 PHE H 1 1
2 2287 1 1 9 PHE HA H 16.862 -19.513 -6.955 1.00 . A A . 83 PHE HA 1 1
2 2288 1 1 9 PHE HB2 H 14.894 -20.896 -6.651 1.00 . A A . 83 PHE HB2 1 1
2 2289 1 1 9 PHE HB3 H 14.973 -21.435 -8.326 1.00 . A A . 83 PHE HB3 1 1
2 2290 1 1 9 PHE HD1 H 17.769 -21.094 -5.916 1.00 . A A . 83 PHE HD1 1 1
2 2291 1 1 9 PHE HD2 H 15.252 -23.739 -8.104 1.00 . A A . 83 PHE HD2 1 1
2 2292 1 1 9 PHE HE1 H 19.178 -22.992 -5.234 1.00 . A A . 83 PHE HE1 1 1
2 2293 1 1 9 PHE HE2 H 16.657 -25.642 -7.426 1.00 . A A . 83 PHE HE2 1 1
2 2294 1 1 9 PHE HZ H 18.623 -25.269 -5.990 1.00 . A A . 83 PHE HZ 1 1
2 2295 1 1 9 PHE N N 15.462 -18.822 -8.303 1.00 . A A . 83 PHE N 1 1
2 2296 1 1 9 PHE O O 17.134 -20.988 -9.819 1.00 . A A . 83 PHE O 1 1
2 2297 1 1 10 HIS C C 20.300 -21.241 -9.475 1.00 . A A . 84 HIS C 1 1
2 2298 1 1 10 HIS CA C 19.668 -19.872 -9.708 1.00 . A A . 84 HIS CA 1 1
2 2299 1 1 10 HIS CB C 20.732 -18.780 -9.587 1.00 . A A . 84 HIS CB 1 1
2 2300 1 1 10 HIS CD2 C 19.432 -16.701 -8.741 1.00 . A A . 84 HIS CD2 1 1
2 2301 1 1 10 HIS CE1 C 19.747 -15.397 -10.475 1.00 . A A . 84 HIS CE1 1 1
2 2302 1 1 10 HIS CG C 20.172 -17.391 -9.639 1.00 . A A . 84 HIS CG 1 1
2 2303 1 1 10 HIS H H 18.735 -19.026 -8.006 1.00 . A A . 84 HIS H 1 1
2 2304 1 1 10 HIS HA H 19.250 -19.848 -10.703 1.00 . A A . 84 HIS HA 1 1
2 2305 1 1 10 HIS HB2 H 21.249 -18.893 -8.646 1.00 . A A . 84 HIS HB2 1 1
2 2306 1 1 10 HIS HB3 H 21.439 -18.885 -10.397 1.00 . A A . 84 HIS HB3 1 1
2 2307 1 1 10 HIS HD1 H 20.848 -16.760 -11.532 1.00 . A A . 84 HIS HD1 1 1
2 2308 1 1 10 HIS HD2 H 19.100 -17.056 -7.775 1.00 . A A . 84 HIS HD2 1 1
2 2309 1 1 10 HIS HE1 H 19.720 -14.547 -11.139 1.00 . A A . 84 HIS HE1 1 1
2 2310 1 1 10 HIS N N 18.585 -19.631 -8.761 1.00 . A A . 84 HIS N 1 1
2 2311 1 1 10 HIS ND1 N 20.351 -16.548 -10.716 1.00 . A A . 84 HIS ND1 1 1
2 2312 1 1 10 HIS NE2 N 19.182 -15.465 -9.283 1.00 . A A . 84 HIS NE2 1 1
2 2313 1 1 10 HIS O O 20.677 -21.931 -10.421 1.00 . A A . 84 HIS O 1 1
2 2314 1 1 11 GLY C C 22.410 -23.061 -8.410 1.00 . A A . 85 GLY C 1 1
2 2315 1 1 11 GLY CA C 21.000 -22.912 -7.874 1.00 . A A . 85 GLY CA 1 1
2 2316 1 1 11 GLY H H 20.095 -21.035 -7.494 1.00 . A A . 85 GLY H 1 1
2 2317 1 1 11 GLY HA2 H 21.022 -23.017 -6.799 1.00 . A A . 85 GLY HA2 1 1
2 2318 1 1 11 GLY HA3 H 20.385 -23.696 -8.290 1.00 . A A . 85 GLY HA3 1 1
2 2319 1 1 11 GLY N N 20.413 -21.628 -8.207 1.00 . A A . 85 GLY N 1 1
2 2320 1 1 11 GLY O O 22.877 -24.175 -8.649 1.00 . A A . 85 GLY O 1 1
2 2321 1 1 12 LYS C C 24.988 -20.525 -9.274 1.00 . A A . 86 LYS C 1 1
2 2322 1 1 12 LYS CA C 24.458 -21.946 -9.112 1.00 . A A . 86 LYS CA 1 1
2 2323 1 1 12 LYS CB C 24.516 -22.681 -10.453 1.00 . A A . 86 LYS CB 1 1
2 2324 1 1 12 LYS CD C 23.877 -22.007 -12.787 1.00 . A A . 86 LYS CD 1 1
2 2325 1 1 12 LYS CE C 22.741 -21.991 -13.800 1.00 . A A . 86 LYS CE 1 1
2 2326 1 1 12 LYS CG C 23.374 -22.328 -11.390 1.00 . A A . 86 LYS CG 1 1
2 2327 1 1 12 LYS H H 22.666 -21.079 -8.390 1.00 . A A . 86 LYS H 1 1
2 2328 1 1 12 LYS HA H 25.076 -22.469 -8.398 1.00 . A A . 86 LYS HA 1 1
2 2329 1 1 12 LYS HB2 H 25.446 -22.434 -10.944 1.00 . A A . 86 LYS HB2 1 1
2 2330 1 1 12 LYS HB3 H 24.487 -23.745 -10.269 1.00 . A A . 86 LYS HB3 1 1
2 2331 1 1 12 LYS HD2 H 24.347 -21.035 -12.777 1.00 . A A . 86 LYS HD2 1 1
2 2332 1 1 12 LYS HD3 H 24.599 -22.755 -13.081 1.00 . A A . 86 LYS HD3 1 1
2 2333 1 1 12 LYS HE2 H 21.848 -22.368 -13.324 1.00 . A A . 86 LYS HE2 1 1
2 2334 1 1 12 LYS HE3 H 22.576 -20.973 -14.119 1.00 . A A . 86 LYS HE3 1 1
2 2335 1 1 12 LYS HG2 H 22.695 -23.166 -11.448 1.00 . A A . 86 LYS HG2 1 1
2 2336 1 1 12 LYS HG3 H 22.852 -21.466 -10.998 1.00 . A A . 86 LYS HG3 1 1
2 2337 1 1 12 LYS HZ1 H 24.076 -22.860 -15.150 1.00 . A A . 86 LYS HZ1 1 1
2 2338 1 1 12 LYS HZ2 H 22.589 -22.434 -15.835 1.00 . A A . 86 LYS HZ2 1 1
2 2339 1 1 12 LYS HZ3 H 22.702 -23.800 -14.843 1.00 . A A . 86 LYS HZ3 1 1
2 2340 1 1 12 LYS N N 23.092 -21.937 -8.600 1.00 . A A . 86 LYS N 1 1
2 2341 1 1 12 LYS NZ N 23.049 -22.831 -14.990 1.00 . A A . 86 LYS NZ 1 1
2 2342 1 1 12 LYS O O 25.208 -20.059 -10.393 1.00 . A A . 86 LYS O 1 1
2 2343 1 1 13 ILE C C 26.900 -18.322 -7.248 1.00 . A A . 87 ILE C 1 1
2 2344 1 1 13 ILE CA C 25.696 -18.475 -8.172 1.00 . A A . 87 ILE CA 1 1
2 2345 1 1 13 ILE CB C 24.610 -17.467 -7.753 1.00 . A A . 87 ILE CB 1 1
2 2346 1 1 13 ILE CD1 C 24.170 -16.587 -10.100 1.00 . A A . 87 ILE CD1 1 1
2 2347 1 1 13 ILE CG1 C 23.596 -17.277 -8.883 1.00 . A A . 87 ILE CG1 1 1
2 2348 1 1 13 ILE CG2 C 25.242 -16.137 -7.372 1.00 . A A . 87 ILE CG2 1 1
2 2349 1 1 13 ILE H H 24.994 -20.268 -7.292 1.00 . A A . 87 ILE H 1 1
2 2350 1 1 13 ILE HA H 26.000 -18.247 -9.184 1.00 . A A . 87 ILE HA 1 1
2 2351 1 1 13 ILE HB H 24.103 -17.858 -6.885 1.00 . A A . 87 ILE HB 1 1
2 2352 1 1 13 ILE HD11 H 24.024 -17.211 -10.970 1.00 . A A . 87 ILE HD11 1 1
2 2353 1 1 13 ILE HD12 H 23.672 -15.640 -10.247 1.00 . A A . 87 ILE HD12 1 1
2 2354 1 1 13 ILE HD13 H 25.227 -16.419 -9.953 1.00 . A A . 87 ILE HD13 1 1
2 2355 1 1 13 ILE HG12 H 23.227 -18.242 -9.192 1.00 . A A . 87 ILE HG12 1 1
2 2356 1 1 13 ILE HG13 H 22.772 -16.680 -8.520 1.00 . A A . 87 ILE HG13 1 1
2 2357 1 1 13 ILE HG21 H 24.466 -15.399 -7.223 1.00 . A A . 87 ILE HG21 1 1
2 2358 1 1 13 ILE HG22 H 25.806 -16.254 -6.459 1.00 . A A . 87 ILE HG22 1 1
2 2359 1 1 13 ILE HG23 H 25.901 -15.810 -8.162 1.00 . A A . 87 ILE HG23 1 1
2 2360 1 1 13 ILE N N 25.189 -19.842 -8.152 1.00 . A A . 87 ILE N 1 1
2 2361 1 1 13 ILE O O 26.963 -18.938 -6.184 1.00 . A A . 87 ILE O 1 1
2 2362 1 1 14 THR C C 28.907 -16.018 -5.999 1.00 . A A . 88 THR C 1 1
2 2363 1 1 14 THR CA C 29.057 -17.258 -6.872 1.00 . A A . 88 THR CA 1 1
2 2364 1 1 14 THR CB C 30.297 -17.093 -7.771 1.00 . A A . 88 THR CB 1 1
2 2365 1 1 14 THR CG2 C 31.539 -17.639 -7.085 1.00 . A A . 88 THR CG2 1 1
2 2366 1 1 14 THR H H 27.747 -17.032 -8.519 1.00 . A A . 88 THR H 1 1
2 2367 1 1 14 THR HA H 29.211 -18.118 -6.235 1.00 . A A . 88 THR HA 1 1
2 2368 1 1 14 THR HB H 30.443 -16.040 -7.965 1.00 . A A . 88 THR HB 1 1
2 2369 1 1 14 THR HG1 H 30.685 -17.410 -9.678 1.00 . A A . 88 THR HG1 1 1
2 2370 1 1 14 THR HG21 H 32.296 -16.870 -7.044 1.00 . A A . 88 THR HG21 1 1
2 2371 1 1 14 THR HG22 H 31.915 -18.485 -7.642 1.00 . A A . 88 THR HG22 1 1
2 2372 1 1 14 THR HG23 H 31.289 -17.951 -6.082 1.00 . A A . 88 THR HG23 1 1
2 2373 1 1 14 THR N N 27.855 -17.495 -7.662 1.00 . A A . 88 THR N 1 1
2 2374 1 1 14 THR O O 27.940 -15.267 -6.133 1.00 . A A . 88 THR O 1 1
2 2375 1 1 14 THR OG1 O 30.094 -17.773 -9.015 1.00 . A A . 88 THR OG1 1 1
2 2376 1 1 15 ARG C C 29.898 -13.354 -5.000 1.00 . A A . 89 ARG C 1 1
2 2377 1 1 15 ARG CA C 29.842 -14.659 -4.210 1.00 . A A . 89 ARG CA 1 1
2 2378 1 1 15 ARG CB C 31.012 -14.724 -3.228 1.00 . A A . 89 ARG CB 1 1
2 2379 1 1 15 ARG CD C 33.106 -13.515 -3.915 1.00 . A A . 89 ARG CD 1 1
2 2380 1 1 15 ARG CG C 32.368 -14.845 -3.903 1.00 . A A . 89 ARG CG 1 1
2 2381 1 1 15 ARG CZ C 35.337 -12.667 -4.505 1.00 . A A . 89 ARG CZ 1 1
2 2382 1 1 15 ARG H H 30.613 -16.444 -5.047 1.00 . A A . 89 ARG H 1 1
2 2383 1 1 15 ARG HA H 28.916 -14.691 -3.656 1.00 . A A . 89 ARG HA 1 1
2 2384 1 1 15 ARG HB2 H 31.014 -13.826 -2.627 1.00 . A A . 89 ARG HB2 1 1
2 2385 1 1 15 ARG HB3 H 30.879 -15.579 -2.583 1.00 . A A . 89 ARG HB3 1 1
2 2386 1 1 15 ARG HD2 H 32.659 -12.876 -4.661 1.00 . A A . 89 ARG HD2 1 1
2 2387 1 1 15 ARG HD3 H 33.007 -13.056 -2.943 1.00 . A A . 89 ARG HD3 1 1
2 2388 1 1 15 ARG HE H 34.889 -14.588 -4.213 1.00 . A A . 89 ARG HE 1 1
2 2389 1 1 15 ARG HG2 H 32.964 -15.570 -3.368 1.00 . A A . 89 ARG HG2 1 1
2 2390 1 1 15 ARG HG3 H 32.225 -15.175 -4.921 1.00 . A A . 89 ARG HG3 1 1
2 2391 1 1 15 ARG HH11 H 33.910 -11.249 -4.321 1.00 . A A . 89 ARG HH11 1 1
2 2392 1 1 15 ARG HH12 H 35.486 -10.665 -4.736 1.00 . A A . 89 ARG HH12 1 1
2 2393 1 1 15 ARG HH21 H 36.970 -13.831 -4.759 1.00 . A A . 89 ARG HH21 1 1
2 2394 1 1 15 ARG HH22 H 37.226 -12.134 -4.986 1.00 . A A . 89 ARG HH22 1 1
2 2395 1 1 15 ARG N N 29.868 -15.809 -5.106 1.00 . A A . 89 ARG N 1 1
2 2396 1 1 15 ARG NE N 34.526 -13.679 -4.220 1.00 . A A . 89 ARG NE 1 1
2 2397 1 1 15 ARG NH1 N 34.872 -11.425 -4.523 1.00 . A A . 89 ARG NH1 1 1
2 2398 1 1 15 ARG NH2 N 36.616 -12.896 -4.772 1.00 . A A . 89 ARG NH2 1 1
2 2399 1 1 15 ARG O O 29.229 -12.380 -4.655 1.00 . A A . 89 ARG O 1 1
2 2400 1 1 16 GLU C C 29.620 -11.971 -7.789 1.00 . A A . 90 GLU C 1 1
2 2401 1 1 16 GLU CA C 30.843 -12.158 -6.896 1.00 . A A . 90 GLU CA 1 1
2 2402 1 1 16 GLU CB C 32.105 -12.263 -7.757 1.00 . A A . 90 GLU CB 1 1
2 2403 1 1 16 GLU CD C 33.463 -14.219 -8.601 1.00 . A A . 90 GLU CD 1 1
2 2404 1 1 16 GLU CG C 32.132 -13.493 -8.648 1.00 . A A . 90 GLU CG 1 1
2 2405 1 1 16 GLU H H 31.208 -14.151 -6.283 1.00 . A A . 90 GLU H 1 1
2 2406 1 1 16 GLU HA H 30.934 -11.301 -6.244 1.00 . A A . 90 GLU HA 1 1
2 2407 1 1 16 GLU HB2 H 32.172 -11.387 -8.383 1.00 . A A . 90 GLU HB2 1 1
2 2408 1 1 16 GLU HB3 H 32.967 -12.297 -7.107 1.00 . A A . 90 GLU HB3 1 1
2 2409 1 1 16 GLU HG2 H 31.357 -14.172 -8.326 1.00 . A A . 90 GLU HG2 1 1
2 2410 1 1 16 GLU HG3 H 31.942 -13.188 -9.666 1.00 . A A . 90 GLU HG3 1 1
2 2411 1 1 16 GLU N N 30.701 -13.343 -6.059 1.00 . A A . 90 GLU N 1 1
2 2412 1 1 16 GLU O O 29.232 -10.844 -8.096 1.00 . A A . 90 GLU O 1 1
2 2413 1 1 16 GLU OE1 O 34.021 -14.362 -7.493 1.00 . A A . 90 GLU OE1 1 1
2 2414 1 1 16 GLU OE2 O 33.946 -14.643 -9.671 1.00 . A A . 90 GLU OE2 1 1
2 2415 1 1 17 GLN C C 26.631 -12.510 -8.294 1.00 . A A . 91 GLN C 1 1
2 2416 1 1 17 GLN CA C 27.841 -13.040 -9.057 1.00 . A A . 91 GLN CA 1 1
2 2417 1 1 17 GLN CB C 27.538 -14.433 -9.612 1.00 . A A . 91 GLN CB 1 1
2 2418 1 1 17 GLN CD C 28.651 -13.810 -11.793 1.00 . A A . 91 GLN CD 1 1
2 2419 1 1 17 GLN CG C 28.487 -14.866 -10.718 1.00 . A A . 91 GLN CG 1 1
2 2420 1 1 17 GLN H H 29.376 -13.949 -7.920 1.00 . A A . 91 GLN H 1 1
2 2421 1 1 17 GLN HA H 28.053 -12.373 -9.879 1.00 . A A . 91 GLN HA 1 1
2 2422 1 1 17 GLN HB2 H 27.605 -15.150 -8.808 1.00 . A A . 91 GLN HB2 1 1
2 2423 1 1 17 GLN HB3 H 26.533 -14.440 -10.008 1.00 . A A . 91 GLN HB3 1 1
2 2424 1 1 17 GLN HE21 H 30.209 -13.036 -10.830 1.00 . A A . 91 GLN HE21 1 1
2 2425 1 1 17 GLN HE22 H 29.774 -12.251 -12.306 1.00 . A A . 91 GLN HE22 1 1
2 2426 1 1 17 GLN HG2 H 29.455 -15.070 -10.285 1.00 . A A . 91 GLN HG2 1 1
2 2427 1 1 17 GLN HG3 H 28.101 -15.766 -11.174 1.00 . A A . 91 GLN HG3 1 1
2 2428 1 1 17 GLN N N 29.019 -13.082 -8.199 1.00 . A A . 91 GLN N 1 1
2 2429 1 1 17 GLN NE2 N 29.644 -12.944 -11.626 1.00 . A A . 91 GLN NE2 1 1
2 2430 1 1 17 GLN O O 25.848 -11.721 -8.824 1.00 . A A . 91 GLN O 1 1
2 2431 1 1 17 GLN OE1 O 27.894 -13.771 -12.763 1.00 . A A . 91 GLN OE1 1 1
2 2432 1 1 18 ALA C C 25.570 -11.086 -5.728 1.00 . A A . 92 ALA C 1 1
2 2433 1 1 18 ALA CA C 25.369 -12.518 -6.213 1.00 . A A . 92 ALA CA 1 1
2 2434 1 1 18 ALA CB C 25.202 -13.460 -5.030 1.00 . A A . 92 ALA CB 1 1
2 2435 1 1 18 ALA H H 27.140 -13.578 -6.683 1.00 . A A . 92 ALA H 1 1
2 2436 1 1 18 ALA HA H 24.468 -12.564 -6.808 1.00 . A A . 92 ALA HA 1 1
2 2437 1 1 18 ALA HB1 H 25.502 -12.954 -4.123 1.00 . A A . 92 ALA HB1 1 1
2 2438 1 1 18 ALA HB2 H 24.168 -13.759 -4.951 1.00 . A A . 92 ALA HB2 1 1
2 2439 1 1 18 ALA HB3 H 25.820 -14.334 -5.175 1.00 . A A . 92 ALA HB3 1 1
2 2440 1 1 18 ALA N N 26.483 -12.949 -7.049 1.00 . A A . 92 ALA N 1 1
2 2441 1 1 18 ALA O O 24.613 -10.319 -5.620 1.00 . A A . 92 ALA O 1 1
2 2442 1 1 19 GLU C C 26.687 -8.337 -5.965 1.00 . A A . 93 GLU C 1 1
2 2443 1 1 19 GLU CA C 27.141 -9.394 -4.962 1.00 . A A . 93 GLU CA 1 1
2 2444 1 1 19 GLU CB C 28.646 -9.265 -4.715 1.00 . A A . 93 GLU CB 1 1
2 2445 1 1 19 GLU CD C 28.801 -8.629 -2.276 1.00 . A A . 93 GLU CD 1 1
2 2446 1 1 19 GLU CG C 29.073 -9.693 -3.321 1.00 . A A . 93 GLU CG 1 1
2 2447 1 1 19 GLU H H 27.537 -11.390 -5.543 1.00 . A A . 93 GLU H 1 1
2 2448 1 1 19 GLU HA H 26.618 -9.237 -4.031 1.00 . A A . 93 GLU HA 1 1
2 2449 1 1 19 GLU HB2 H 29.171 -9.877 -5.434 1.00 . A A . 93 GLU HB2 1 1
2 2450 1 1 19 GLU HB3 H 28.935 -8.234 -4.856 1.00 . A A . 93 GLU HB3 1 1
2 2451 1 1 19 GLU HG2 H 28.532 -10.587 -3.051 1.00 . A A . 93 GLU HG2 1 1
2 2452 1 1 19 GLU HG3 H 30.131 -9.904 -3.332 1.00 . A A . 93 GLU HG3 1 1
2 2453 1 1 19 GLU N N 26.818 -10.734 -5.437 1.00 . A A . 93 GLU N 1 1
2 2454 1 1 19 GLU O O 25.970 -7.399 -5.613 1.00 . A A . 93 GLU O 1 1
2 2455 1 1 19 GLU OE1 O 27.944 -7.756 -2.527 1.00 . A A . 93 GLU OE1 1 1
2 2456 1 1 19 GLU OE2 O 29.446 -8.669 -1.207 1.00 . A A . 93 GLU OE2 1 1
2 2457 1 1 20 ARG C C 25.255 -7.626 -8.573 1.00 . A A . 94 ARG C 1 1
2 2458 1 1 20 ARG CA C 26.749 -7.554 -8.268 1.00 . A A . 94 ARG CA 1 1
2 2459 1 1 20 ARG CB C 27.554 -7.842 -9.537 1.00 . A A . 94 ARG CB 1 1
2 2460 1 1 20 ARG CD C 26.309 -9.396 -11.069 1.00 . A A . 94 ARG CD 1 1
2 2461 1 1 20 ARG CG C 27.416 -9.271 -10.034 1.00 . A A . 94 ARG CG 1 1
2 2462 1 1 20 ARG CZ C 26.153 -9.431 -13.522 1.00 . A A . 94 ARG CZ 1 1
2 2463 1 1 20 ARG H H 27.679 -9.262 -7.434 1.00 . A A . 94 ARG H 1 1
2 2464 1 1 20 ARG HA H 26.985 -6.560 -7.921 1.00 . A A . 94 ARG HA 1 1
2 2465 1 1 20 ARG HB2 H 27.220 -7.179 -10.320 1.00 . A A . 94 ARG HB2 1 1
2 2466 1 1 20 ARG HB3 H 28.598 -7.653 -9.336 1.00 . A A . 94 ARG HB3 1 1
2 2467 1 1 20 ARG HD2 H 25.953 -10.416 -11.074 1.00 . A A . 94 ARG HD2 1 1
2 2468 1 1 20 ARG HD3 H 25.502 -8.736 -10.794 1.00 . A A . 94 ARG HD3 1 1
2 2469 1 1 20 ARG HE H 27.583 -8.506 -12.483 1.00 . A A . 94 ARG HE 1 1
2 2470 1 1 20 ARG HG2 H 28.350 -9.579 -10.483 1.00 . A A . 94 ARG HG2 1 1
2 2471 1 1 20 ARG HG3 H 27.188 -9.914 -9.196 1.00 . A A . 94 ARG HG3 1 1
2 2472 1 1 20 ARG HH11 H 24.686 -10.436 -12.563 1.00 . A A . 94 ARG HH11 1 1
2 2473 1 1 20 ARG HH12 H 24.588 -10.451 -14.293 1.00 . A A . 94 ARG HH12 1 1
2 2474 1 1 20 ARG HH21 H 27.465 -8.520 -14.761 1.00 . A A . 94 ARG HH21 1 1
2 2475 1 1 20 ARG HH22 H 26.170 -9.362 -15.542 1.00 . A A . 94 ARG HH22 1 1
2 2476 1 1 20 ARG N N 27.110 -8.494 -7.215 1.00 . A A . 94 ARG N 1 1
2 2477 1 1 20 ARG NE N 26.771 -9.050 -12.410 1.00 . A A . 94 ARG NE 1 1
2 2478 1 1 20 ARG NH1 N 25.052 -10.166 -13.453 1.00 . A A . 94 ARG NH1 1 1
2 2479 1 1 20 ARG NH2 N 26.635 -9.074 -14.706 1.00 . A A . 94 ARG NH2 1 1
2 2480 1 1 20 ARG O O 24.629 -6.619 -8.904 1.00 . A A . 94 ARG O 1 1
2 2481 1 1 21 LEU C C 22.419 -8.091 -7.878 1.00 . A A . 95 LEU C 1 1
2 2482 1 1 21 LEU CA C 23.272 -9.029 -8.726 1.00 . A A . 95 LEU CA 1 1
2 2483 1 1 21 LEU CB C 22.885 -10.482 -8.446 1.00 . A A . 95 LEU CB 1 1
2 2484 1 1 21 LEU CD1 C 23.165 -12.889 -9.089 1.00 . A A . 95 LEU CD1 1 1
2 2485 1 1 21 LEU CD2 C 21.924 -11.330 -10.600 1.00 . A A . 95 LEU CD2 1 1
2 2486 1 1 21 LEU CG C 23.068 -11.461 -9.605 1.00 . A A . 95 LEU CG 1 1
2 2487 1 1 21 LEU H H 25.242 -9.590 -8.196 1.00 . A A . 95 LEU H 1 1
2 2488 1 1 21 LEU HA H 23.095 -8.813 -9.769 1.00 . A A . 95 LEU HA 1 1
2 2489 1 1 21 LEU HB2 H 23.486 -10.831 -7.620 1.00 . A A . 95 LEU HB2 1 1
2 2490 1 1 21 LEU HB3 H 21.843 -10.497 -8.159 1.00 . A A . 95 LEU HB3 1 1
2 2491 1 1 21 LEU HD11 H 24.173 -13.250 -9.218 1.00 . A A . 95 LEU HD11 1 1
2 2492 1 1 21 LEU HD12 H 22.484 -13.519 -9.641 1.00 . A A . 95 LEU HD12 1 1
2 2493 1 1 21 LEU HD13 H 22.905 -12.910 -8.040 1.00 . A A . 95 LEU HD13 1 1
2 2494 1 1 21 LEU HD21 H 22.294 -11.505 -11.599 1.00 . A A . 95 LEU HD21 1 1
2 2495 1 1 21 LEU HD22 H 21.508 -10.333 -10.540 1.00 . A A . 95 LEU HD22 1 1
2 2496 1 1 21 LEU HD23 H 21.158 -12.054 -10.367 1.00 . A A . 95 LEU HD23 1 1
2 2497 1 1 21 LEU HG H 23.990 -11.230 -10.121 1.00 . A A . 95 LEU HG 1 1
2 2498 1 1 21 LEU N N 24.692 -8.825 -8.461 1.00 . A A . 95 LEU N 1 1
2 2499 1 1 21 LEU O O 21.405 -7.567 -8.341 1.00 . A A . 95 LEU O 1 1
2 2500 1 1 22 LEU C C 22.778 -5.633 -5.642 1.00 . A A . 96 LEU C 1 1
2 2501 1 1 22 LEU CA C 22.113 -7.003 -5.722 1.00 . A A . 96 LEU CA 1 1
2 2502 1 1 22 LEU CB C 22.044 -7.631 -4.328 1.00 . A A . 96 LEU CB 1 1
2 2503 1 1 22 LEU CD1 C 19.578 -8.008 -4.089 1.00 . A A . 96 LEU CD1 1 1
2 2504 1 1 22 LEU CD2 C 21.002 -9.738 -5.199 1.00 . A A . 96 LEU CD2 1 1
2 2505 1 1 22 LEU CG C 20.945 -8.672 -4.115 1.00 . A A . 96 LEU CG 1 1
2 2506 1 1 22 LEU H H 23.652 -8.327 -6.323 1.00 . A A . 96 LEU H 1 1
2 2507 1 1 22 LEU HA H 21.110 -6.884 -6.104 1.00 . A A . 96 LEU HA 1 1
2 2508 1 1 22 LEU HB2 H 22.992 -8.106 -4.132 1.00 . A A . 96 LEU HB2 1 1
2 2509 1 1 22 LEU HB3 H 21.889 -6.833 -3.615 1.00 . A A . 96 LEU HB3 1 1
2 2510 1 1 22 LEU HD11 H 18.903 -8.546 -4.738 1.00 . A A . 96 LEU HD11 1 1
2 2511 1 1 22 LEU HD12 H 19.667 -6.987 -4.431 1.00 . A A . 96 LEU HD12 1 1
2 2512 1 1 22 LEU HD13 H 19.192 -8.016 -3.081 1.00 . A A . 96 LEU HD13 1 1
2 2513 1 1 22 LEU HD21 H 20.882 -9.274 -6.167 1.00 . A A . 96 LEU HD21 1 1
2 2514 1 1 22 LEU HD22 H 20.208 -10.454 -5.042 1.00 . A A . 96 LEU HD22 1 1
2 2515 1 1 22 LEU HD23 H 21.956 -10.242 -5.158 1.00 . A A . 96 LEU HD23 1 1
2 2516 1 1 22 LEU HG H 21.097 -9.156 -3.160 1.00 . A A . 96 LEU HG 1 1
2 2517 1 1 22 LEU N N 22.838 -7.881 -6.635 1.00 . A A . 96 LEU N 1 1
2 2518 1 1 22 LEU O O 22.929 -5.067 -4.560 1.00 . A A . 96 LEU O 1 1
2 2519 1 1 23 TYR C C 22.833 -2.686 -6.519 1.00 . A A . 97 TYR C 1 1
2 2520 1 1 23 TYR CA C 23.818 -3.799 -6.858 1.00 . A A . 97 TYR CA 1 1
2 2521 1 1 23 TYR CB C 24.411 -3.566 -8.249 1.00 . A A . 97 TYR CB 1 1
2 2522 1 1 23 TYR CD1 C 26.588 -2.604 -7.407 1.00 . A A . 97 TYR CD1 1 1
2 2523 1 1 23 TYR CD2 C 26.678 -4.267 -9.113 1.00 . A A . 97 TYR CD2 1 1
2 2524 1 1 23 TYR CE1 C 27.967 -2.519 -7.412 1.00 . A A . 97 TYR CE1 1 1
2 2525 1 1 23 TYR CE2 C 28.057 -4.189 -9.123 1.00 . A A . 97 TYR CE2 1 1
2 2526 1 1 23 TYR CG C 25.920 -3.478 -8.256 1.00 . A A . 97 TYR CG 1 1
2 2527 1 1 23 TYR CZ C 28.697 -3.314 -8.271 1.00 . A A . 97 TYR CZ 1 1
2 2528 1 1 23 TYR H H 23.023 -5.603 -7.626 1.00 . A A . 97 TYR H 1 1
2 2529 1 1 23 TYR HA H 24.617 -3.791 -6.131 1.00 . A A . 97 TYR HA 1 1
2 2530 1 1 23 TYR HB2 H 24.124 -4.381 -8.895 1.00 . A A . 97 TYR HB2 1 1
2 2531 1 1 23 TYR HB3 H 24.022 -2.641 -8.648 1.00 . A A . 97 TYR HB3 1 1
2 2532 1 1 23 TYR HD1 H 26.014 -1.983 -6.735 1.00 . A A . 97 TYR HD1 1 1
2 2533 1 1 23 TYR HD2 H 26.174 -4.952 -9.779 1.00 . A A . 97 TYR HD2 1 1
2 2534 1 1 23 TYR HE1 H 28.469 -1.834 -6.744 1.00 . A A . 97 TYR HE1 1 1
2 2535 1 1 23 TYR HE2 H 28.628 -4.811 -9.796 1.00 . A A . 97 TYR HE2 1 1
2 2536 1 1 23 TYR HH H 30.444 -4.116 -8.223 1.00 . A A . 97 TYR HH 1 1
2 2537 1 1 23 TYR N N 23.170 -5.104 -6.796 1.00 . A A . 97 TYR N 1 1
2 2538 1 1 23 TYR O O 23.022 -1.920 -5.573 1.00 . A A . 97 TYR O 1 1
2 2539 1 1 23 TYR OH O 30.071 -3.232 -8.277 1.00 . A A . 97 TYR OH 1 1
2 2540 1 1 24 PRO C C 19.892 -1.822 -5.855 1.00 . A A . 98 PRO C 1 1
2 2541 1 1 24 PRO CA C 20.716 -1.574 -7.115 1.00 . A A . 98 PRO CA 1 1
2 2542 1 1 24 PRO CB C 19.840 -1.716 -8.362 1.00 . A A . 98 PRO CB 1 1
2 2543 1 1 24 PRO CD C 21.464 -3.468 -8.456 1.00 . A A . 98 PRO CD 1 1
2 2544 1 1 24 PRO CG C 20.044 -3.123 -8.810 1.00 . A A . 98 PRO CG 1 1
2 2545 1 1 24 PRO HA H 21.136 -0.579 -7.078 1.00 . A A . 98 PRO HA 1 1
2 2546 1 1 24 PRO HB2 H 18.808 -1.529 -8.104 1.00 . A A . 98 PRO HB2 1 1
2 2547 1 1 24 PRO HB3 H 20.163 -1.012 -9.114 1.00 . A A . 98 PRO HB3 1 1
2 2548 1 1 24 PRO HD2 H 21.541 -4.508 -8.174 1.00 . A A . 98 PRO HD2 1 1
2 2549 1 1 24 PRO HD3 H 22.122 -3.250 -9.284 1.00 . A A . 98 PRO HD3 1 1
2 2550 1 1 24 PRO HG2 H 19.359 -3.775 -8.290 1.00 . A A . 98 PRO HG2 1 1
2 2551 1 1 24 PRO HG3 H 19.896 -3.193 -9.877 1.00 . A A . 98 PRO HG3 1 1
2 2552 1 1 24 PRO N N 21.753 -2.590 -7.310 1.00 . A A . 98 PRO N 1 1
2 2553 1 1 24 PRO O O 19.299 -2.885 -5.671 1.00 . A A . 98 PRO O 1 1
2 2554 1 1 25 PRO C C 17.595 -0.897 -3.932 1.00 . A A . 99 PRO C 1 1
2 2555 1 1 25 PRO CA C 19.103 -0.904 -3.709 1.00 . A A . 99 PRO CA 1 1
2 2556 1 1 25 PRO CB C 19.537 0.353 -2.951 1.00 . A A . 99 PRO CB 1 1
2 2557 1 1 25 PRO CD C 20.535 0.478 -5.121 1.00 . A A . 99 PRO CD 1 1
2 2558 1 1 25 PRO CG C 19.951 1.312 -4.014 1.00 . A A . 99 PRO CG 1 1
2 2559 1 1 25 PRO HA H 19.379 -1.781 -3.142 1.00 . A A . 99 PRO HA 1 1
2 2560 1 1 25 PRO HB2 H 18.706 0.735 -2.376 1.00 . A A . 99 PRO HB2 1 1
2 2561 1 1 25 PRO HB3 H 20.359 0.115 -2.293 1.00 . A A . 99 PRO HB3 1 1
2 2562 1 1 25 PRO HD2 H 20.315 0.917 -6.081 1.00 . A A . 99 PRO HD2 1 1
2 2563 1 1 25 PRO HD3 H 21.602 0.369 -4.988 1.00 . A A . 99 PRO HD3 1 1
2 2564 1 1 25 PRO HG2 H 19.092 1.859 -4.370 1.00 . A A . 99 PRO HG2 1 1
2 2565 1 1 25 PRO HG3 H 20.696 1.991 -3.625 1.00 . A A . 99 PRO HG3 1 1
2 2566 1 1 25 PRO N N 19.852 -0.818 -4.967 1.00 . A A . 99 PRO N 1 1
2 2567 1 1 25 PRO O O 17.033 0.088 -4.412 1.00 . A A . 99 PRO O 1 1
2 2568 1 1 26 GLU C C 14.925 -3.142 -2.763 1.00 . A A . 100 GLU C 1 1
2 2569 1 1 26 GLU CA C 15.500 -2.121 -3.742 1.00 . A A . 100 GLU CA 1 1
2 2570 1 1 26 GLU CB C 15.158 -2.526 -5.176 1.00 . A A . 100 GLU CB 1 1
2 2571 1 1 26 GLU CD C 13.970 -1.695 -7.246 1.00 . A A . 100 GLU CD 1 1
2 2572 1 1 26 GLU CG C 14.894 -1.344 -6.096 1.00 . A A . 100 GLU CG 1 1
2 2573 1 1 26 GLU H H 17.447 -2.753 -3.201 1.00 . A A . 100 GLU H 1 1
2 2574 1 1 26 GLU HA H 15.062 -1.156 -3.535 1.00 . A A . 100 GLU HA 1 1
2 2575 1 1 26 GLU HB2 H 15.979 -3.096 -5.583 1.00 . A A . 100 GLU HB2 1 1
2 2576 1 1 26 GLU HB3 H 14.274 -3.146 -5.162 1.00 . A A . 100 GLU HB3 1 1
2 2577 1 1 26 GLU HG2 H 14.442 -0.550 -5.521 1.00 . A A . 100 GLU HG2 1 1
2 2578 1 1 26 GLU HG3 H 15.836 -1.003 -6.500 1.00 . A A . 100 GLU HG3 1 1
2 2579 1 1 26 GLU N N 16.943 -2.001 -3.579 1.00 . A A . 100 GLU N 1 1
2 2580 1 1 26 GLU O O 15.310 -4.311 -2.770 1.00 . A A . 100 GLU O 1 1
2 2581 1 1 26 GLU OE1 O 12.800 -2.045 -6.983 1.00 . A A . 100 GLU OE1 1 1
2 2582 1 1 26 GLU OE2 O 14.418 -1.619 -8.410 1.00 . A A . 100 GLU OE2 1 1
2 2583 1 1 27 THR C C 12.406 -4.533 -1.598 1.00 . A A . 101 THR C 1 1
2 2584 1 1 27 THR CA C 13.374 -3.560 -0.935 1.00 . A A . 101 THR CA 1 1
2 2585 1 1 27 THR CB C 12.617 -2.747 0.133 1.00 . A A . 101 THR CB 1 1
2 2586 1 1 27 THR CG2 C 13.529 -2.407 1.302 1.00 . A A . 101 THR CG2 1 1
2 2587 1 1 27 THR H H 13.736 -1.746 -1.964 1.00 . A A . 101 THR H 1 1
2 2588 1 1 27 THR HA H 14.153 -4.122 -0.442 1.00 . A A . 101 THR HA 1 1
2 2589 1 1 27 THR HB H 11.792 -3.343 0.499 1.00 . A A . 101 THR HB 1 1
2 2590 1 1 27 THR HG1 H 11.985 -0.883 0.245 1.00 . A A . 101 THR HG1 1 1
2 2591 1 1 27 THR HG21 H 13.815 -3.316 1.811 1.00 . A A . 101 THR HG21 1 1
2 2592 1 1 27 THR HG22 H 13.006 -1.759 1.989 1.00 . A A . 101 THR HG22 1 1
2 2593 1 1 27 THR HG23 H 14.412 -1.907 0.935 1.00 . A A . 101 THR HG23 1 1
2 2594 1 1 27 THR N N 14.001 -2.689 -1.921 1.00 . A A . 101 THR N 1 1
2 2595 1 1 27 THR O O 11.361 -4.133 -2.109 1.00 . A A . 101 THR O 1 1
2 2596 1 1 27 THR OG1 O 12.102 -1.542 -0.444 1.00 . A A . 101 THR OG1 1 1
2 2597 1 1 28 GLY C C 12.663 -7.710 -3.160 1.00 . A A . 102 GLY C 1 1
2 2598 1 1 28 GLY CA C 11.910 -6.826 -2.187 1.00 . A A . 102 GLY CA 1 1
2 2599 1 1 28 GLY H H 13.604 -6.077 -1.160 1.00 . A A . 102 GLY H 1 1
2 2600 1 1 28 GLY HA2 H 11.494 -7.442 -1.404 1.00 . A A . 102 GLY HA2 1 1
2 2601 1 1 28 GLY HA3 H 11.104 -6.335 -2.712 1.00 . A A . 102 GLY HA3 1 1
2 2602 1 1 28 GLY N N 12.760 -5.815 -1.583 1.00 . A A . 102 GLY N 1 1
2 2603 1 1 28 GLY O O 12.105 -8.666 -3.701 1.00 . A A . 102 GLY O 1 1
2 2604 1 1 29 LEU C C 15.482 -9.290 -3.571 1.00 . A A . 103 LEU C 1 1
2 2605 1 1 29 LEU CA C 14.763 -8.162 -4.305 1.00 . A A . 103 LEU CA 1 1
2 2606 1 1 29 LEU CB C 15.784 -7.251 -4.988 1.00 . A A . 103 LEU CB 1 1
2 2607 1 1 29 LEU CD1 C 14.611 -7.216 -7.203 1.00 . A A . 103 LEU CD1 1 1
2 2608 1 1 29 LEU CD2 C 16.996 -6.480 -7.043 1.00 . A A . 103 LEU CD2 1 1
2 2609 1 1 29 LEU CG C 15.942 -7.432 -6.498 1.00 . A A . 103 LEU CG 1 1
2 2610 1 1 29 LEU H H 14.322 -6.618 -2.926 1.00 . A A . 103 LEU H 1 1
2 2611 1 1 29 LEU HA H 14.117 -8.590 -5.056 1.00 . A A . 103 LEU HA 1 1
2 2612 1 1 29 LEU HB2 H 15.490 -6.229 -4.807 1.00 . A A . 103 LEU HB2 1 1
2 2613 1 1 29 LEU HB3 H 16.747 -7.432 -4.530 1.00 . A A . 103 LEU HB3 1 1
2 2614 1 1 29 LEU HD11 H 14.372 -8.086 -7.795 1.00 . A A . 103 LEU HD11 1 1
2 2615 1 1 29 LEU HD12 H 14.682 -6.350 -7.846 1.00 . A A . 103 LEU HD12 1 1
2 2616 1 1 29 LEU HD13 H 13.836 -7.054 -6.467 1.00 . A A . 103 LEU HD13 1 1
2 2617 1 1 29 LEU HD21 H 17.166 -5.686 -6.331 1.00 . A A . 103 LEU HD21 1 1
2 2618 1 1 29 LEU HD22 H 16.654 -6.060 -7.977 1.00 . A A . 103 LEU HD22 1 1
2 2619 1 1 29 LEU HD23 H 17.917 -7.019 -7.206 1.00 . A A . 103 LEU HD23 1 1
2 2620 1 1 29 LEU HG H 16.265 -8.443 -6.701 1.00 . A A . 103 LEU HG 1 1
2 2621 1 1 29 LEU N N 13.933 -7.390 -3.387 1.00 . A A . 103 LEU N 1 1
2 2622 1 1 29 LEU O O 16.247 -9.050 -2.638 1.00 . A A . 103 LEU O 1 1
2 2623 1 1 30 PHE C C 16.413 -12.630 -4.451 1.00 . A A . 104 PHE C 1 1
2 2624 1 1 30 PHE CA C 15.856 -11.688 -3.389 1.00 . A A . 104 PHE CA 1 1
2 2625 1 1 30 PHE CB C 14.845 -12.431 -2.511 1.00 . A A . 104 PHE CB 1 1
2 2626 1 1 30 PHE CD1 C 12.724 -12.402 -3.853 1.00 . A A . 104 PHE CD1 1 1
2 2627 1 1 30 PHE CD2 C 13.798 -14.498 -3.475 1.00 . A A . 104 PHE CD2 1 1
2 2628 1 1 30 PHE CE1 C 11.731 -13.038 -4.573 1.00 . A A . 104 PHE CE1 1 1
2 2629 1 1 30 PHE CE2 C 12.808 -15.139 -4.195 1.00 . A A . 104 PHE CE2 1 1
2 2630 1 1 30 PHE CG C 13.767 -13.125 -3.295 1.00 . A A . 104 PHE CG 1 1
2 2631 1 1 30 PHE CZ C 11.774 -14.408 -4.745 1.00 . A A . 104 PHE CZ 1 1
2 2632 1 1 30 PHE H H 14.613 -10.650 -4.752 1.00 . A A . 104 PHE H 1 1
2 2633 1 1 30 PHE HA H 16.669 -11.341 -2.770 1.00 . A A . 104 PHE HA 1 1
2 2634 1 1 30 PHE HB2 H 15.364 -13.178 -1.930 1.00 . A A . 104 PHE HB2 1 1
2 2635 1 1 30 PHE HB3 H 14.371 -11.727 -1.845 1.00 . A A . 104 PHE HB3 1 1
2 2636 1 1 30 PHE HD1 H 12.690 -11.331 -3.719 1.00 . A A . 104 PHE HD1 1 1
2 2637 1 1 30 PHE HD2 H 14.607 -15.071 -3.044 1.00 . A A . 104 PHE HD2 1 1
2 2638 1 1 30 PHE HE1 H 10.923 -12.464 -5.003 1.00 . A A . 104 PHE HE1 1 1
2 2639 1 1 30 PHE HE2 H 12.844 -16.210 -4.328 1.00 . A A . 104 PHE HE2 1 1
2 2640 1 1 30 PHE HZ H 10.998 -14.907 -5.308 1.00 . A A . 104 PHE HZ 1 1
2 2641 1 1 30 PHE N N 15.232 -10.522 -4.003 1.00 . A A . 104 PHE N 1 1
2 2642 1 1 30 PHE O O 16.243 -12.403 -5.650 1.00 . A A . 104 PHE O 1 1
2 2643 1 1 31 LEU C C 18.140 -15.901 -4.157 1.00 . A A . 105 LEU C 1 1
2 2644 1 1 31 LEU CA C 17.663 -14.666 -4.916 1.00 . A A . 105 LEU CA 1 1
2 2645 1 1 31 LEU CB C 18.831 -14.044 -5.684 1.00 . A A . 105 LEU CB 1 1
2 2646 1 1 31 LEU CD1 C 20.908 -15.407 -5.353 1.00 . A A . 105 LEU CD1 1 1
2 2647 1 1 31 LEU CD2 C 21.047 -12.909 -5.387 1.00 . A A . 105 LEU CD2 1 1
2 2648 1 1 31 LEU CG C 20.196 -14.110 -5.000 1.00 . A A . 105 LEU CG 1 1
2 2649 1 1 31 LEU H H 17.182 -13.817 -3.039 1.00 . A A . 105 LEU H 1 1
2 2650 1 1 31 LEU HA H 16.899 -14.963 -5.617 1.00 . A A . 105 LEU HA 1 1
2 2651 1 1 31 LEU HB2 H 18.911 -14.553 -6.632 1.00 . A A . 105 LEU HB2 1 1
2 2652 1 1 31 LEU HB3 H 18.595 -13.003 -5.855 1.00 . A A . 105 LEU HB3 1 1
2 2653 1 1 31 LEU HD11 H 20.198 -16.105 -5.770 1.00 . A A . 105 LEU HD11 1 1
2 2654 1 1 31 LEU HD12 H 21.352 -15.829 -4.464 1.00 . A A . 105 LEU HD12 1 1
2 2655 1 1 31 LEU HD13 H 21.683 -15.205 -6.080 1.00 . A A . 105 LEU HD13 1 1
2 2656 1 1 31 LEU HD21 H 21.221 -12.295 -4.516 1.00 . A A . 105 LEU HD21 1 1
2 2657 1 1 31 LEU HD22 H 20.529 -12.329 -6.138 1.00 . A A . 105 LEU HD22 1 1
2 2658 1 1 31 LEU HD23 H 21.992 -13.250 -5.783 1.00 . A A . 105 LEU HD23 1 1
2 2659 1 1 31 LEU HG H 20.056 -14.090 -3.927 1.00 . A A . 105 LEU HG 1 1
2 2660 1 1 31 LEU N N 17.080 -13.689 -4.004 1.00 . A A . 105 LEU N 1 1
2 2661 1 1 31 LEU O O 18.791 -15.792 -3.119 1.00 . A A . 105 LEU O 1 1
2 2662 1 1 32 VAL C C 19.253 -19.059 -4.903 1.00 . A A . 106 VAL C 1 1
2 2663 1 1 32 VAL CA C 18.211 -18.332 -4.061 1.00 . A A . 106 VAL CA 1 1
2 2664 1 1 32 VAL CB C 17.000 -19.261 -3.847 1.00 . A A . 106 VAL CB 1 1
2 2665 1 1 32 VAL CG1 C 17.445 -20.589 -3.253 1.00 . A A . 106 VAL CG1 1 1
2 2666 1 1 32 VAL CG2 C 15.964 -18.590 -2.959 1.00 . A A . 106 VAL CG2 1 1
2 2667 1 1 32 VAL H H 17.293 -17.100 -5.515 1.00 . A A . 106 VAL H 1 1
2 2668 1 1 32 VAL HA H 18.638 -18.105 -3.095 1.00 . A A . 106 VAL HA 1 1
2 2669 1 1 32 VAL HB H 16.548 -19.455 -4.809 1.00 . A A . 106 VAL HB 1 1
2 2670 1 1 32 VAL HG11 H 18.125 -21.078 -3.934 1.00 . A A . 106 VAL HG11 1 1
2 2671 1 1 32 VAL HG12 H 17.940 -20.414 -2.310 1.00 . A A . 106 VAL HG12 1 1
2 2672 1 1 32 VAL HG13 H 16.581 -21.219 -3.095 1.00 . A A . 106 VAL HG13 1 1
2 2673 1 1 32 VAL HG21 H 15.298 -19.337 -2.557 1.00 . A A . 106 VAL HG21 1 1
2 2674 1 1 32 VAL HG22 H 16.463 -18.078 -2.148 1.00 . A A . 106 VAL HG22 1 1
2 2675 1 1 32 VAL HG23 H 15.399 -17.877 -3.540 1.00 . A A . 106 VAL HG23 1 1
2 2676 1 1 32 VAL N N 17.813 -17.077 -4.685 1.00 . A A . 106 VAL N 1 1
2 2677 1 1 32 VAL O O 19.086 -19.221 -6.112 1.00 . A A . 106 VAL O 1 1
2 2678 1 1 33 ARG C C 22.031 -21.255 -4.035 1.00 . A A . 107 ARG C 1 1
2 2679 1 1 33 ARG CA C 21.399 -20.206 -4.946 1.00 . A A . 107 ARG CA 1 1
2 2680 1 1 33 ARG CB C 22.467 -19.221 -5.424 1.00 . A A . 107 ARG CB 1 1
2 2681 1 1 33 ARG CD C 24.508 -18.610 -4.091 1.00 . A A . 107 ARG CD 1 1
2 2682 1 1 33 ARG CG C 23.028 -18.345 -4.316 1.00 . A A . 107 ARG CG 1 1
2 2683 1 1 33 ARG CZ C 25.203 -17.058 -2.316 1.00 . A A . 107 ARG CZ 1 1
2 2684 1 1 33 ARG H H 20.405 -19.338 -3.292 1.00 . A A . 107 ARG H 1 1
2 2685 1 1 33 ARG HA H 20.970 -20.703 -5.803 1.00 . A A . 107 ARG HA 1 1
2 2686 1 1 33 ARG HB2 H 23.284 -19.778 -5.861 1.00 . A A . 107 ARG HB2 1 1
2 2687 1 1 33 ARG HB3 H 22.035 -18.579 -6.178 1.00 . A A . 107 ARG HB3 1 1
2 2688 1 1 33 ARG HD2 H 24.706 -19.655 -4.280 1.00 . A A . 107 ARG HD2 1 1
2 2689 1 1 33 ARG HD3 H 25.077 -18.007 -4.782 1.00 . A A . 107 ARG HD3 1 1
2 2690 1 1 33 ARG HE H 24.991 -19.029 -2.089 1.00 . A A . 107 ARG HE 1 1
2 2691 1 1 33 ARG HG2 H 22.897 -17.307 -4.589 1.00 . A A . 107 ARG HG2 1 1
2 2692 1 1 33 ARG HG3 H 22.491 -18.549 -3.402 1.00 . A A . 107 ARG HG3 1 1
2 2693 1 1 33 ARG HH11 H 24.838 -16.194 -4.105 1.00 . A A . 107 ARG HH11 1 1
2 2694 1 1 33 ARG HH12 H 25.328 -15.112 -2.844 1.00 . A A . 107 ARG HH12 1 1
2 2695 1 1 33 ARG HH21 H 25.637 -17.613 -0.421 1.00 . A A . 107 ARG HH21 1 1
2 2696 1 1 33 ARG HH22 H 25.783 -15.920 -0.750 1.00 . A A . 107 ARG HH22 1 1
2 2697 1 1 33 ARG N N 20.329 -19.496 -4.256 1.00 . A A . 107 ARG N 1 1
2 2698 1 1 33 ARG NE N 24.921 -18.289 -2.727 1.00 . A A . 107 ARG NE 1 1
2 2699 1 1 33 ARG NH1 N 25.116 -16.038 -3.157 1.00 . A A . 107 ARG NH1 1 1
2 2700 1 1 33 ARG NH2 N 25.570 -16.846 -1.059 1.00 . A A . 107 ARG NH2 1 1
2 2701 1 1 33 ARG O O 22.052 -21.098 -2.815 1.00 . A A . 107 ARG O 1 1
2 2702 1 1 34 GLU C C 24.328 -22.863 -3.036 1.00 . A A . 108 GLU C 1 1
2 2703 1 1 34 GLU CA C 23.176 -23.397 -3.880 1.00 . A A . 108 GLU CA 1 1
2 2704 1 1 34 GLU CB C 23.684 -24.488 -4.825 1.00 . A A . 108 GLU CB 1 1
2 2705 1 1 34 GLU CD C 23.456 -26.930 -5.426 1.00 . A A . 108 GLU CD 1 1
2 2706 1 1 34 GLU CG C 22.751 -25.682 -4.934 1.00 . A A . 108 GLU CG 1 1
2 2707 1 1 34 GLU H H 22.497 -22.390 -5.614 1.00 . A A . 108 GLU H 1 1
2 2708 1 1 34 GLU HA H 22.432 -23.822 -3.224 1.00 . A A . 108 GLU HA 1 1
2 2709 1 1 34 GLU HB2 H 23.809 -24.064 -5.810 1.00 . A A . 108 GLU HB2 1 1
2 2710 1 1 34 GLU HB3 H 24.641 -24.837 -4.469 1.00 . A A . 108 GLU HB3 1 1
2 2711 1 1 34 GLU HG2 H 22.330 -25.884 -3.960 1.00 . A A . 108 GLU HG2 1 1
2 2712 1 1 34 GLU HG3 H 21.956 -25.440 -5.625 1.00 . A A . 108 GLU HG3 1 1
2 2713 1 1 34 GLU N N 22.544 -22.323 -4.638 1.00 . A A . 108 GLU N 1 1
2 2714 1 1 34 GLU O O 25.255 -22.239 -3.555 1.00 . A A . 108 GLU O 1 1
2 2715 1 1 34 GLU OE1 O 23.609 -27.080 -6.656 1.00 . A A . 108 GLU OE1 1 1
2 2716 1 1 34 GLU OE2 O 23.856 -27.759 -4.582 1.00 . A A . 108 GLU OE2 1 1
2 2717 1 1 35 SER C C 26.666 -23.200 -1.218 1.00 . A A . 109 SER C 1 1
2 2718 1 1 35 SER CA C 25.301 -22.653 -0.814 1.00 . A A . 109 SER CA 1 1
2 2719 1 1 35 SER CB C 24.969 -23.080 0.617 1.00 . A A . 109 SER CB 1 1
2 2720 1 1 35 SER H H 23.500 -23.613 -1.378 1.00 . A A . 109 SER H 1 1
2 2721 1 1 35 SER HA H 25.330 -21.574 -0.860 1.00 . A A . 109 SER HA 1 1
2 2722 1 1 35 SER HB2 H 24.499 -24.051 0.600 1.00 . A A . 109 SER HB2 1 1
2 2723 1 1 35 SER HB3 H 25.882 -23.132 1.194 1.00 . A A . 109 SER HB3 1 1
2 2724 1 1 35 SER HG H 23.766 -22.525 2.060 1.00 . A A . 109 SER HG 1 1
2 2725 1 1 35 SER N N 24.265 -23.112 -1.732 1.00 . A A . 109 SER N 1 1
2 2726 1 1 35 SER O O 26.887 -24.411 -1.218 1.00 . A A . 109 SER O 1 1
2 2727 1 1 35 SER OG O 24.090 -22.156 1.235 1.00 . A A . 109 SER OG 1 1
2 2728 1 1 36 THR C C 29.712 -23.254 -0.793 1.00 . A A . 110 THR C 1 1
2 2729 1 1 36 THR CA C 28.924 -22.689 -1.970 1.00 . A A . 110 THR CA 1 1
2 2730 1 1 36 THR CB C 29.697 -21.500 -2.569 1.00 . A A . 110 THR CB 1 1
2 2731 1 1 36 THR CG2 C 31.081 -21.933 -3.032 1.00 . A A . 110 THR CG2 1 1
2 2732 1 1 36 THR H H 27.343 -21.348 -1.543 1.00 . A A . 110 THR H 1 1
2 2733 1 1 36 THR HA H 28.833 -23.453 -2.729 1.00 . A A . 110 THR HA 1 1
2 2734 1 1 36 THR HB H 29.811 -20.743 -1.806 1.00 . A A . 110 THR HB 1 1
2 2735 1 1 36 THR HG1 H 29.040 -21.536 -4.427 1.00 . A A . 110 THR HG1 1 1
2 2736 1 1 36 THR HG21 H 31.676 -22.215 -2.176 1.00 . A A . 110 THR HG21 1 1
2 2737 1 1 36 THR HG22 H 31.559 -21.114 -3.550 1.00 . A A . 110 THR HG22 1 1
2 2738 1 1 36 THR HG23 H 30.988 -22.776 -3.700 1.00 . A A . 110 THR HG23 1 1
2 2739 1 1 36 THR N N 27.580 -22.299 -1.562 1.00 . A A . 110 THR N 1 1
2 2740 1 1 36 THR O O 30.212 -24.377 -0.851 1.00 . A A . 110 THR O 1 1
2 2741 1 1 36 THR OG1 O 28.971 -20.948 -3.671 1.00 . A A . 110 THR OG1 1 1
2 2742 1 1 37 ASN C C 29.775 -23.964 2.222 1.00 . A A . 111 ASN C 1 1
2 2743 1 1 37 ASN CA C 30.549 -22.890 1.463 1.00 . A A . 111 ASN CA 1 1
2 2744 1 1 37 ASN CB C 30.811 -21.692 2.378 1.00 . A A . 111 ASN CB 1 1
2 2745 1 1 37 ASN CG C 29.531 -21.007 2.815 1.00 . A A . 111 ASN CG 1 1
2 2746 1 1 37 ASN H H 29.401 -21.583 0.258 1.00 . A A . 111 ASN H 1 1
2 2747 1 1 37 ASN HA H 31.495 -23.302 1.145 1.00 . A A . 111 ASN HA 1 1
2 2748 1 1 37 ASN HB2 H 31.335 -22.028 3.260 1.00 . A A . 111 ASN HB2 1 1
2 2749 1 1 37 ASN HB3 H 31.422 -20.973 1.853 1.00 . A A . 111 ASN HB3 1 1
2 2750 1 1 37 ASN HD21 H 30.099 -19.321 1.927 1.00 . A A . 111 ASN HD21 1 1
2 2751 1 1 37 ASN HD22 H 28.566 -19.272 2.720 1.00 . A A . 111 ASN HD22 1 1
2 2752 1 1 37 ASN N N 29.821 -22.467 0.273 1.00 . A A . 111 ASN N 1 1
2 2753 1 1 37 ASN ND2 N 29.384 -19.739 2.450 1.00 . A A . 111 ASN ND2 1 1
2 2754 1 1 37 ASN O O 30.362 -24.785 2.927 1.00 . A A . 111 ASN O 1 1
2 2755 1 1 37 ASN OD1 O 28.683 -21.611 3.472 1.00 . A A . 111 ASN OD1 1 1
2 2756 1 1 38 TYR C C 27.030 -25.927 1.748 1.00 . A A . 112 TYR C 1 1
2 2757 1 1 38 TYR CA C 27.600 -24.922 2.744 1.00 . A A . 112 TYR CA 1 1
2 2758 1 1 38 TYR CB C 26.461 -24.210 3.477 1.00 . A A . 112 TYR CB 1 1
2 2759 1 1 38 TYR CD1 C 26.018 -25.450 5.631 1.00 . A A . 112 TYR CD1 1 1
2 2760 1 1 38 TYR CD2 C 27.128 -23.343 5.753 1.00 . A A . 112 TYR CD2 1 1
2 2761 1 1 38 TYR CE1 C 26.083 -25.569 7.006 1.00 . A A . 112 TYR CE1 1 1
2 2762 1 1 38 TYR CE2 C 27.199 -23.455 7.128 1.00 . A A . 112 TYR CE2 1 1
2 2763 1 1 38 TYR CG C 26.537 -24.337 4.981 1.00 . A A . 112 TYR CG 1 1
2 2764 1 1 38 TYR CZ C 26.676 -24.570 7.750 1.00 . A A . 112 TYR CZ 1 1
2 2765 1 1 38 TYR H H 28.046 -23.272 1.496 1.00 . A A . 112 TYR H 1 1
2 2766 1 1 38 TYR HA H 28.204 -25.452 3.466 1.00 . A A . 112 TYR HA 1 1
2 2767 1 1 38 TYR HB2 H 26.486 -23.160 3.231 1.00 . A A . 112 TYR HB2 1 1
2 2768 1 1 38 TYR HB3 H 25.519 -24.628 3.155 1.00 . A A . 112 TYR HB3 1 1
2 2769 1 1 38 TYR HD1 H 25.554 -26.231 5.046 1.00 . A A . 112 TYR HD1 1 1
2 2770 1 1 38 TYR HD2 H 27.536 -22.472 5.262 1.00 . A A . 112 TYR HD2 1 1
2 2771 1 1 38 TYR HE1 H 25.674 -26.442 7.493 1.00 . A A . 112 TYR HE1 1 1
2 2772 1 1 38 TYR HE2 H 27.662 -22.673 7.711 1.00 . A A . 112 TYR HE2 1 1
2 2773 1 1 38 TYR HH H 25.859 -24.636 9.489 1.00 . A A . 112 TYR HH 1 1
2 2774 1 1 38 TYR N N 28.456 -23.951 2.072 1.00 . A A . 112 TYR N 1 1
2 2775 1 1 38 TYR O O 25.965 -25.725 1.164 1.00 . A A . 112 TYR O 1 1
2 2776 1 1 38 TYR OH O 26.743 -24.684 9.120 1.00 . A A . 112 TYR OH 1 1
2 2777 1 1 39 PRO C C 26.122 -28.865 1.130 1.00 . A A . 113 PRO C 1 1
2 2778 1 1 39 PRO CA C 27.340 -28.099 0.625 1.00 . A A . 113 PRO CA 1 1
2 2779 1 1 39 PRO CB C 28.564 -29.017 0.567 1.00 . A A . 113 PRO CB 1 1
2 2780 1 1 39 PRO CD C 29.033 -27.346 2.211 1.00 . A A . 113 PRO CD 1 1
2 2781 1 1 39 PRO CG C 29.270 -28.788 1.860 1.00 . A A . 113 PRO CG 1 1
2 2782 1 1 39 PRO HA H 27.134 -27.707 -0.361 1.00 . A A . 113 PRO HA 1 1
2 2783 1 1 39 PRO HB2 H 28.242 -30.043 0.468 1.00 . A A . 113 PRO HB2 1 1
2 2784 1 1 39 PRO HB3 H 29.183 -28.744 -0.274 1.00 . A A . 113 PRO HB3 1 1
2 2785 1 1 39 PRO HD2 H 28.952 -27.227 3.281 1.00 . A A . 113 PRO HD2 1 1
2 2786 1 1 39 PRO HD3 H 29.827 -26.727 1.820 1.00 . A A . 113 PRO HD3 1 1
2 2787 1 1 39 PRO HG2 H 28.860 -29.433 2.621 1.00 . A A . 113 PRO HG2 1 1
2 2788 1 1 39 PRO HG3 H 30.327 -28.975 1.737 1.00 . A A . 113 PRO HG3 1 1
2 2789 1 1 39 PRO N N 27.754 -27.039 1.549 1.00 . A A . 113 PRO N 1 1
2 2790 1 1 39 PRO O O 26.193 -29.565 2.140 1.00 . A A . 113 PRO O 1 1
2 2791 1 1 40 GLY C C 22.701 -28.458 1.256 1.00 . A A . 114 GLY C 1 1
2 2792 1 1 40 GLY CA C 23.790 -29.415 0.813 1.00 . A A . 114 GLY CA 1 1
2 2793 1 1 40 GLY H H 25.009 -28.158 -0.376 1.00 . A A . 114 GLY H 1 1
2 2794 1 1 40 GLY HA2 H 23.428 -29.993 -0.025 1.00 . A A . 114 GLY HA2 1 1
2 2795 1 1 40 GLY HA3 H 24.016 -30.087 1.628 1.00 . A A . 114 GLY HA3 1 1
2 2796 1 1 40 GLY N N 25.006 -28.729 0.420 1.00 . A A . 114 GLY N 1 1
2 2797 1 1 40 GLY O O 21.621 -28.882 1.668 1.00 . A A . 114 GLY O 1 1
2 2798 1 1 41 ASP C C 21.883 -25.076 0.486 1.00 . A A . 115 ASP C 1 1
2 2799 1 1 41 ASP CA C 22.022 -26.142 1.569 1.00 . A A . 115 ASP CA 1 1
2 2800 1 1 41 ASP CB C 22.447 -25.495 2.888 1.00 . A A . 115 ASP CB 1 1
2 2801 1 1 41 ASP CG C 22.584 -26.504 4.010 1.00 . A A . 115 ASP CG 1 1
2 2802 1 1 41 ASP H H 23.862 -26.887 0.836 1.00 . A A . 115 ASP H 1 1
2 2803 1 1 41 ASP HA H 21.065 -26.624 1.706 1.00 . A A . 115 ASP HA 1 1
2 2804 1 1 41 ASP HB2 H 23.399 -25.004 2.751 1.00 . A A . 115 ASP HB2 1 1
2 2805 1 1 41 ASP HB3 H 21.707 -24.762 3.176 1.00 . A A . 115 ASP HB3 1 1
2 2806 1 1 41 ASP N N 22.985 -27.163 1.172 1.00 . A A . 115 ASP N 1 1
2 2807 1 1 41 ASP O O 22.431 -25.213 -0.608 1.00 . A A . 115 ASP O 1 1
2 2808 1 1 41 ASP OD1 O 23.566 -27.276 3.997 1.00 . A A . 115 ASP OD1 1 1
2 2809 1 1 41 ASP OD2 O 21.711 -26.522 4.903 1.00 . A A . 115 ASP OD2 1 1
2 2810 1 1 42 TYR C C 20.978 -21.575 0.556 1.00 . A A . 116 TYR C 1 1
2 2811 1 1 42 TYR CA C 20.934 -22.927 -0.149 1.00 . A A . 116 TYR CA 1 1
2 2812 1 1 42 TYR CB C 19.593 -23.100 -0.861 1.00 . A A . 116 TYR CB 1 1
2 2813 1 1 42 TYR CD1 C 18.973 -25.544 -1.013 1.00 . A A . 116 TYR CD1 1 1
2 2814 1 1 42 TYR CD2 C 19.865 -24.486 -2.955 1.00 . A A . 116 TYR CD2 1 1
2 2815 1 1 42 TYR CE1 C 18.865 -26.734 -1.706 1.00 . A A . 116 TYR CE1 1 1
2 2816 1 1 42 TYR CE2 C 19.758 -25.673 -3.655 1.00 . A A . 116 TYR CE2 1 1
2 2817 1 1 42 TYR CG C 19.475 -24.401 -1.623 1.00 . A A . 116 TYR CG 1 1
2 2818 1 1 42 TYR CZ C 19.259 -26.794 -3.027 1.00 . A A . 116 TYR CZ 1 1
2 2819 1 1 42 TYR H H 20.737 -23.963 1.687 1.00 . A A . 116 TYR H 1 1
2 2820 1 1 42 TYR HA H 21.728 -22.964 -0.881 1.00 . A A . 116 TYR HA 1 1
2 2821 1 1 42 TYR HB2 H 18.799 -23.071 -0.132 1.00 . A A . 116 TYR HB2 1 1
2 2822 1 1 42 TYR HB3 H 19.459 -22.290 -1.564 1.00 . A A . 116 TYR HB3 1 1
2 2823 1 1 42 TYR HD1 H 18.665 -25.494 0.022 1.00 . A A . 116 TYR HD1 1 1
2 2824 1 1 42 TYR HD2 H 20.256 -23.607 -3.445 1.00 . A A . 116 TYR HD2 1 1
2 2825 1 1 42 TYR HE1 H 18.473 -27.612 -1.213 1.00 . A A . 116 TYR HE1 1 1
2 2826 1 1 42 TYR HE2 H 20.066 -25.720 -4.690 1.00 . A A . 116 TYR HE2 1 1
2 2827 1 1 42 TYR HH H 18.252 -28.077 -4.045 1.00 . A A . 116 TYR HH 1 1
2 2828 1 1 42 TYR N N 21.148 -24.015 0.799 1.00 . A A . 116 TYR N 1 1
2 2829 1 1 42 TYR O O 20.549 -21.443 1.703 1.00 . A A . 116 TYR O 1 1
2 2830 1 1 42 TYR OH O 19.150 -27.977 -3.720 1.00 . A A . 116 TYR OH 1 1
2 2831 1 1 43 THR C C 20.616 -18.277 -0.254 1.00 . A A . 117 THR C 1 1
2 2832 1 1 43 THR CA C 21.602 -19.226 0.418 1.00 . A A . 117 THR CA 1 1
2 2833 1 1 43 THR CB C 23.027 -18.661 0.266 1.00 . A A . 117 THR CB 1 1
2 2834 1 1 43 THR CG2 C 23.154 -17.317 0.968 1.00 . A A . 117 THR CG2 1 1
2 2835 1 1 43 THR H H 21.825 -20.736 -1.049 1.00 . A A . 117 THR H 1 1
2 2836 1 1 43 THR HA H 21.370 -19.283 1.472 1.00 . A A . 117 THR HA 1 1
2 2837 1 1 43 THR HB H 23.232 -18.521 -0.785 1.00 . A A . 117 THR HB 1 1
2 2838 1 1 43 THR HG1 H 24.332 -20.131 0.106 1.00 . A A . 117 THR HG1 1 1
2 2839 1 1 43 THR HG21 H 24.194 -17.034 1.017 1.00 . A A . 117 THR HG21 1 1
2 2840 1 1 43 THR HG22 H 22.755 -17.395 1.968 1.00 . A A . 117 THR HG22 1 1
2 2841 1 1 43 THR HG23 H 22.603 -16.571 0.417 1.00 . A A . 117 THR HG23 1 1
2 2842 1 1 43 THR N N 21.501 -20.569 -0.139 1.00 . A A . 117 THR N 1 1
2 2843 1 1 43 THR O O 20.571 -18.178 -1.481 1.00 . A A . 117 THR O 1 1
2 2844 1 1 43 THR OG1 O 23.980 -19.581 0.810 1.00 . A A . 117 THR OG1 1 1
2 2845 1 1 44 LEU C C 19.243 -15.198 0.365 1.00 . A A . 118 LEU C 1 1
2 2846 1 1 44 LEU CA C 18.844 -16.634 0.040 1.00 . A A . 118 LEU CA 1 1
2 2847 1 1 44 LEU CB C 17.463 -16.937 0.625 1.00 . A A . 118 LEU CB 1 1
2 2848 1 1 44 LEU CD1 C 15.193 -16.433 -0.310 1.00 . A A . 118 LEU CD1 1 1
2 2849 1 1 44 LEU CD2 C 15.978 -15.264 1.757 1.00 . A A . 118 LEU CD2 1 1
2 2850 1 1 44 LEU CG C 16.397 -15.860 0.421 1.00 . A A . 118 LEU CG 1 1
2 2851 1 1 44 LEU H H 19.912 -17.699 1.525 1.00 . A A . 118 LEU H 1 1
2 2852 1 1 44 LEU HA H 18.805 -16.750 -1.032 1.00 . A A . 118 LEU HA 1 1
2 2853 1 1 44 LEU HB2 H 17.104 -17.848 0.172 1.00 . A A . 118 LEU HB2 1 1
2 2854 1 1 44 LEU HB3 H 17.582 -17.089 1.689 1.00 . A A . 118 LEU HB3 1 1
2 2855 1 1 44 LEU HD11 H 15.402 -16.475 -1.369 1.00 . A A . 118 LEU HD11 1 1
2 2856 1 1 44 LEU HD12 H 14.334 -15.802 -0.138 1.00 . A A . 118 LEU HD12 1 1
2 2857 1 1 44 LEU HD13 H 14.989 -17.428 0.057 1.00 . A A . 118 LEU HD13 1 1
2 2858 1 1 44 LEU HD21 H 15.091 -14.663 1.621 1.00 . A A . 118 LEU HD21 1 1
2 2859 1 1 44 LEU HD22 H 16.775 -14.646 2.142 1.00 . A A . 118 LEU HD22 1 1
2 2860 1 1 44 LEU HD23 H 15.768 -16.060 2.457 1.00 . A A . 118 LEU HD23 1 1
2 2861 1 1 44 LEU HG H 16.809 -15.065 -0.186 1.00 . A A . 118 LEU HG 1 1
2 2862 1 1 44 LEU N N 19.829 -17.578 0.557 1.00 . A A . 118 LEU N 1 1
2 2863 1 1 44 LEU O O 19.110 -14.750 1.505 1.00 . A A . 118 LEU O 1 1
2 2864 1 1 45 CYS C C 18.969 -12.146 -0.656 1.00 . A A . 119 CYS C 1 1
2 2865 1 1 45 CYS CA C 20.147 -13.097 -0.465 1.00 . A A . 119 CYS CA 1 1
2 2866 1 1 45 CYS CB C 21.264 -12.748 -1.449 1.00 . A A . 119 CYS CB 1 1
2 2867 1 1 45 CYS H H 19.811 -14.897 -1.527 1.00 . A A . 119 CYS H 1 1
2 2868 1 1 45 CYS HA H 20.520 -12.990 0.542 1.00 . A A . 119 CYS HA 1 1
2 2869 1 1 45 CYS HB2 H 20.840 -12.631 -2.437 1.00 . A A . 119 CYS HB2 1 1
2 2870 1 1 45 CYS HB3 H 21.721 -11.817 -1.148 1.00 . A A . 119 CYS HB3 1 1
2 2871 1 1 45 CYS HG H 22.115 -15.000 -2.290 1.00 . A A . 119 CYS HG 1 1
2 2872 1 1 45 CYS N N 19.729 -14.483 -0.642 1.00 . A A . 119 CYS N 1 1
2 2873 1 1 45 CYS O O 18.008 -12.464 -1.356 1.00 . A A . 119 CYS O 1 1
2 2874 1 1 45 CYS SG S 22.569 -13.995 -1.556 1.00 . A A . 119 CYS SG 1 1
2 2875 1 1 46 VAL C C 18.562 -8.567 -0.080 1.00 . A A . 120 VAL C 1 1
2 2876 1 1 46 VAL CA C 17.993 -9.981 -0.126 1.00 . A A . 120 VAL CA 1 1
2 2877 1 1 46 VAL CB C 16.959 -10.143 1.006 1.00 . A A . 120 VAL CB 1 1
2 2878 1 1 46 VAL CG1 C 15.731 -9.289 0.734 1.00 . A A . 120 VAL CG1 1 1
2 2879 1 1 46 VAL CG2 C 16.576 -11.606 1.171 1.00 . A A . 120 VAL CG2 1 1
2 2880 1 1 46 VAL H H 19.843 -10.782 0.516 1.00 . A A . 120 VAL H 1 1
2 2881 1 1 46 VAL HA H 17.486 -10.124 -1.070 1.00 . A A . 120 VAL HA 1 1
2 2882 1 1 46 VAL HB H 17.410 -9.804 1.927 1.00 . A A . 120 VAL HB 1 1
2 2883 1 1 46 VAL HG11 H 15.584 -8.600 1.553 1.00 . A A . 120 VAL HG11 1 1
2 2884 1 1 46 VAL HG12 H 15.872 -8.735 -0.183 1.00 . A A . 120 VAL HG12 1 1
2 2885 1 1 46 VAL HG13 H 14.863 -9.926 0.640 1.00 . A A . 120 VAL HG13 1 1
2 2886 1 1 46 VAL HG21 H 16.371 -12.035 0.202 1.00 . A A . 120 VAL HG21 1 1
2 2887 1 1 46 VAL HG22 H 17.392 -12.141 1.636 1.00 . A A . 120 VAL HG22 1 1
2 2888 1 1 46 VAL HG23 H 15.697 -11.680 1.792 1.00 . A A . 120 VAL HG23 1 1
2 2889 1 1 46 VAL N N 19.051 -10.978 -0.027 1.00 . A A . 120 VAL N 1 1
2 2890 1 1 46 VAL O O 19.517 -8.295 0.647 1.00 . A A . 120 VAL O 1 1
2 2891 1 1 47 SER C C 17.654 -5.427 0.087 1.00 . A A . 121 SER C 1 1
2 2892 1 1 47 SER CA C 18.421 -6.284 -0.915 1.00 . A A . 121 SER CA 1 1
2 2893 1 1 47 SER CB C 18.245 -5.721 -2.325 1.00 . A A . 121 SER CB 1 1
2 2894 1 1 47 SER H H 17.213 -7.949 -1.421 1.00 . A A . 121 SER H 1 1
2 2895 1 1 47 SER HA H 19.469 -6.268 -0.658 1.00 . A A . 121 SER HA 1 1
2 2896 1 1 47 SER HB2 H 17.818 -6.481 -2.964 1.00 . A A . 121 SER HB2 1 1
2 2897 1 1 47 SER HB3 H 17.583 -4.868 -2.290 1.00 . A A . 121 SER HB3 1 1
2 2898 1 1 47 SER HG H 20.057 -4.994 -2.166 1.00 . A A . 121 SER HG 1 1
2 2899 1 1 47 SER N N 17.970 -7.671 -0.863 1.00 . A A . 121 SER N 1 1
2 2900 1 1 47 SER O O 16.457 -5.183 -0.073 1.00 . A A . 121 SER O 1 1
2 2901 1 1 47 SER OG O 19.488 -5.313 -2.870 1.00 . A A . 121 SER OG 1 1
2 2902 1 1 48 CYS C C 18.478 -2.810 2.288 1.00 . A A . 122 CYS C 1 1
2 2903 1 1 48 CYS CA C 17.740 -4.139 2.151 1.00 . A A . 122 CYS CA 1 1
2 2904 1 1 48 CYS CB C 17.735 -4.873 3.494 1.00 . A A . 122 CYS CB 1 1
2 2905 1 1 48 CYS H H 19.303 -5.198 1.195 1.00 . A A . 122 CYS H 1 1
2 2906 1 1 48 CYS HA H 16.720 -3.941 1.855 1.00 . A A . 122 CYS HA 1 1
2 2907 1 1 48 CYS HB2 H 17.772 -5.937 3.312 1.00 . A A . 122 CYS HB2 1 1
2 2908 1 1 48 CYS HB3 H 18.606 -4.578 4.059 1.00 . A A . 122 CYS HB3 1 1
2 2909 1 1 48 CYS N N 18.352 -4.970 1.122 1.00 . A A . 122 CYS N 1 1
2 2910 1 1 48 CYS O O 19.459 -2.708 3.022 1.00 . A A . 122 CYS O 1 1
2 2911 1 1 48 CYS SG S 16.266 -4.538 4.519 1.00 . A A . 122 CYS SG 1 1
2 2912 1 1 49 GLU C C 19.998 -0.499 0.982 1.00 . A A . 123 GLU C 1 1
2 2913 1 1 49 GLU CA C 18.611 -0.474 1.619 1.00 . A A . 123 GLU CA 1 1
2 2914 1 1 49 GLU CB C 18.711 0.021 3.063 1.00 . A A . 123 GLU CB 1 1
2 2915 1 1 49 GLU CD C 16.254 0.532 3.357 1.00 . A A . 123 GLU CD 1 1
2 2916 1 1 49 GLU CG C 17.455 -0.233 3.880 1.00 . A A . 123 GLU CG 1 1
2 2917 1 1 49 GLU H H 17.210 -1.940 1.009 1.00 . A A . 123 GLU H 1 1
2 2918 1 1 49 GLU HA H 17.983 0.201 1.059 1.00 . A A . 123 GLU HA 1 1
2 2919 1 1 49 GLU HB2 H 19.537 -0.480 3.546 1.00 . A A . 123 GLU HB2 1 1
2 2920 1 1 49 GLU HB3 H 18.901 1.084 3.054 1.00 . A A . 123 GLU HB3 1 1
2 2921 1 1 49 GLU HG2 H 17.230 -1.288 3.854 1.00 . A A . 123 GLU HG2 1 1
2 2922 1 1 49 GLU HG3 H 17.638 0.069 4.901 1.00 . A A . 123 GLU HG3 1 1
2 2923 1 1 49 GLU N N 17.997 -1.796 1.577 1.00 . A A . 123 GLU N 1 1
2 2924 1 1 49 GLU O O 20.877 0.278 1.352 1.00 . A A . 123 GLU O 1 1
2 2925 1 1 49 GLU OE1 O 16.419 1.711 2.981 1.00 . A A . 123 GLU OE1 1 1
2 2926 1 1 49 GLU OE2 O 15.150 -0.050 3.324 1.00 . A A . 123 GLU OE2 1 1
2 2927 1 1 50 GLY C C 22.329 -2.616 -0.079 1.00 . A A . 124 GLY C 1 1
2 2928 1 1 50 GLY CA C 21.467 -1.509 -0.652 1.00 . A A . 124 GLY CA 1 1
2 2929 1 1 50 GLY H H 19.449 -1.992 -0.233 1.00 . A A . 124 GLY H 1 1
2 2930 1 1 50 GLY HA2 H 21.294 -1.706 -1.700 1.00 . A A . 124 GLY HA2 1 1
2 2931 1 1 50 GLY HA3 H 21.994 -0.571 -0.554 1.00 . A A . 124 GLY HA3 1 1
2 2932 1 1 50 GLY N N 20.186 -1.399 0.021 1.00 . A A . 124 GLY N 1 1
2 2933 1 1 50 GLY O O 23.271 -3.078 -0.725 1.00 . A A . 124 GLY O 1 1
2 2934 1 1 51 LYS C C 22.210 -5.476 1.425 1.00 . A A . 125 LYS C 1 1
2 2935 1 1 51 LYS CA C 22.761 -4.104 1.799 1.00 . A A . 125 LYS CA 1 1
2 2936 1 1 51 LYS CB C 22.714 -3.919 3.317 1.00 . A A . 125 LYS CB 1 1
2 2937 1 1 51 LYS CD C 21.456 -4.333 5.451 1.00 . A A . 125 LYS CD 1 1
2 2938 1 1 51 LYS CE C 20.781 -2.976 5.584 1.00 . A A . 125 LYS CE 1 1
2 2939 1 1 51 LYS CG C 21.624 -4.731 3.995 1.00 . A A . 125 LYS CG 1 1
2 2940 1 1 51 LYS H H 21.247 -2.637 1.602 1.00 . A A . 125 LYS H 1 1
2 2941 1 1 51 LYS HA H 23.787 -4.039 1.468 1.00 . A A . 125 LYS HA 1 1
2 2942 1 1 51 LYS HB2 H 23.666 -4.216 3.733 1.00 . A A . 125 LYS HB2 1 1
2 2943 1 1 51 LYS HB3 H 22.544 -2.875 3.535 1.00 . A A . 125 LYS HB3 1 1
2 2944 1 1 51 LYS HD2 H 20.850 -5.074 5.951 1.00 . A A . 125 LYS HD2 1 1
2 2945 1 1 51 LYS HD3 H 22.430 -4.288 5.918 1.00 . A A . 125 LYS HD3 1 1
2 2946 1 1 51 LYS HE2 H 20.997 -2.393 4.702 1.00 . A A . 125 LYS HE2 1 1
2 2947 1 1 51 LYS HE3 H 19.714 -3.126 5.664 1.00 . A A . 125 LYS HE3 1 1
2 2948 1 1 51 LYS HG2 H 20.691 -4.566 3.478 1.00 . A A . 125 LYS HG2 1 1
2 2949 1 1 51 LYS HG3 H 21.885 -5.779 3.946 1.00 . A A . 125 LYS HG3 1 1
2 2950 1 1 51 LYS HZ1 H 22.229 -1.896 6.632 1.00 . A A . 125 LYS HZ1 1 1
2 2951 1 1 51 LYS HZ2 H 21.246 -2.857 7.617 1.00 . A A . 125 LYS HZ2 1 1
2 2952 1 1 51 LYS HZ3 H 20.641 -1.416 6.966 1.00 . A A . 125 LYS HZ3 1 1
2 2953 1 1 51 LYS N N 22.010 -3.044 1.137 1.00 . A A . 125 LYS N 1 1
2 2954 1 1 51 LYS NZ N 21.257 -2.234 6.784 1.00 . A A . 125 LYS NZ 1 1
2 2955 1 1 51 LYS O O 20.996 -5.681 1.390 1.00 . A A . 125 LYS O 1 1
2 2956 1 1 52 VAL C C 22.762 -8.702 1.985 1.00 . A A . 126 VAL C 1 1
2 2957 1 1 52 VAL CA C 22.713 -7.769 0.780 1.00 . A A . 126 VAL CA 1 1
2 2958 1 1 52 VAL CB C 23.617 -8.336 -0.330 1.00 . A A . 126 VAL CB 1 1
2 2959 1 1 52 VAL CG1 C 25.082 -8.223 0.063 1.00 . A A . 126 VAL CG1 1 1
2 2960 1 1 52 VAL CG2 C 23.247 -9.780 -0.632 1.00 . A A . 126 VAL CG2 1 1
2 2961 1 1 52 VAL H H 24.063 -6.191 1.194 1.00 . A A . 126 VAL H 1 1
2 2962 1 1 52 VAL HA H 21.700 -7.730 0.407 1.00 . A A . 126 VAL HA 1 1
2 2963 1 1 52 VAL HB H 23.461 -7.753 -1.226 1.00 . A A . 126 VAL HB 1 1
2 2964 1 1 52 VAL HG11 H 25.593 -7.579 -0.638 1.00 . A A . 126 VAL HG11 1 1
2 2965 1 1 52 VAL HG12 H 25.157 -7.807 1.056 1.00 . A A . 126 VAL HG12 1 1
2 2966 1 1 52 VAL HG13 H 25.535 -9.203 0.047 1.00 . A A . 126 VAL HG13 1 1
2 2967 1 1 52 VAL HG21 H 23.992 -10.438 -0.208 1.00 . A A . 126 VAL HG21 1 1
2 2968 1 1 52 VAL HG22 H 22.284 -10.004 -0.198 1.00 . A A . 126 VAL HG22 1 1
2 2969 1 1 52 VAL HG23 H 23.204 -9.926 -1.701 1.00 . A A . 126 VAL HG23 1 1
2 2970 1 1 52 VAL N N 23.109 -6.415 1.148 1.00 . A A . 126 VAL N 1 1
2 2971 1 1 52 VAL O O 23.838 -9.081 2.446 1.00 . A A . 126 VAL O 1 1
2 2972 1 1 53 GLU C C 21.389 -11.414 3.198 1.00 . A A . 127 GLU C 1 1
2 2973 1 1 53 GLU CA C 21.496 -9.959 3.642 1.00 . A A . 127 GLU CA 1 1
2 2974 1 1 53 GLU CB C 20.290 -9.587 4.506 1.00 . A A . 127 GLU CB 1 1
2 2975 1 1 53 GLU CD C 20.198 -8.201 6.616 1.00 . A A . 127 GLU CD 1 1
2 2976 1 1 53 GLU CG C 20.380 -8.196 5.112 1.00 . A A . 127 GLU CG 1 1
2 2977 1 1 53 GLU H H 20.764 -8.734 2.078 1.00 . A A . 127 GLU H 1 1
2 2978 1 1 53 GLU HA H 22.396 -9.838 4.226 1.00 . A A . 127 GLU HA 1 1
2 2979 1 1 53 GLU HB2 H 19.398 -9.636 3.900 1.00 . A A . 127 GLU HB2 1 1
2 2980 1 1 53 GLU HB3 H 20.207 -10.301 5.312 1.00 . A A . 127 GLU HB3 1 1
2 2981 1 1 53 GLU HG2 H 21.350 -7.779 4.883 1.00 . A A . 127 GLU HG2 1 1
2 2982 1 1 53 GLU HG3 H 19.611 -7.576 4.673 1.00 . A A . 127 GLU HG3 1 1
2 2983 1 1 53 GLU N N 21.588 -9.068 2.490 1.00 . A A . 127 GLU N 1 1
2 2984 1 1 53 GLU O O 20.455 -11.792 2.490 1.00 . A A . 127 GLU O 1 1
2 2985 1 1 53 GLU OE1 O 19.052 -8.389 7.076 1.00 . A A . 127 GLU OE1 1 1
2 2986 1 1 53 GLU OE2 O 21.202 -8.017 7.336 1.00 . A A . 127 GLU OE2 1 1
2 2987 1 1 54 HIS C C 21.561 -14.463 4.272 1.00 . A A . 128 HIS C 1 1
2 2988 1 1 54 HIS CA C 22.366 -13.643 3.267 1.00 . A A . 128 HIS CA 1 1
2 2989 1 1 54 HIS CB C 23.804 -14.160 3.205 1.00 . A A . 128 HIS CB 1 1
2 2990 1 1 54 HIS CD2 C 25.260 -12.415 1.956 1.00 . A A . 128 HIS CD2 1 1
2 2991 1 1 54 HIS CE1 C 25.514 -13.501 0.068 1.00 . A A . 128 HIS CE1 1 1
2 2992 1 1 54 HIS CG C 24.596 -13.589 2.070 1.00 . A A . 128 HIS CG 1 1
2 2993 1 1 54 HIS H H 23.069 -11.868 4.182 1.00 . A A . 128 HIS H 1 1
2 2994 1 1 54 HIS HA H 21.913 -13.746 2.292 1.00 . A A . 128 HIS HA 1 1
2 2995 1 1 54 HIS HB2 H 24.310 -13.906 4.124 1.00 . A A . 128 HIS HB2 1 1
2 2996 1 1 54 HIS HB3 H 23.788 -15.235 3.092 1.00 . A A . 128 HIS HB3 1 1
2 2997 1 1 54 HIS HD1 H 24.414 -15.127 0.642 1.00 . A A . 128 HIS HD1 1 1
2 2998 1 1 54 HIS HD2 H 25.334 -11.644 2.710 1.00 . A A . 128 HIS HD2 1 1
2 2999 1 1 54 HIS HE1 H 25.816 -13.760 -0.935 1.00 . A A . 128 HIS HE1 1 1
2 3000 1 1 54 HIS N N 22.351 -12.228 3.620 1.00 . A A . 128 HIS N 1 1
2 3001 1 1 54 HIS ND1 N 24.775 -14.246 0.871 1.00 . A A . 128 HIS ND1 1 1
2 3002 1 1 54 HIS NE2 N 25.821 -12.384 0.703 1.00 . A A . 128 HIS NE2 1 1
2 3003 1 1 54 HIS O O 21.815 -14.410 5.475 1.00 . A A . 128 HIS O 1 1
2 3004 1 1 55 TYR C C 19.973 -17.526 4.343 1.00 . A A . 129 TYR C 1 1
2 3005 1 1 55 TYR CA C 19.746 -16.044 4.624 1.00 . A A . 129 TYR CA 1 1
2 3006 1 1 55 TYR CB C 18.272 -15.693 4.412 1.00 . A A . 129 TYR CB 1 1
2 3007 1 1 55 TYR CD1 C 18.179 -13.169 4.374 1.00 . A A . 129 TYR CD1 1 1
2 3008 1 1 55 TYR CD2 C 17.191 -14.304 6.223 1.00 . A A . 129 TYR CD2 1 1
2 3009 1 1 55 TYR CE1 C 17.818 -11.954 4.921 1.00 . A A . 129 TYR CE1 1 1
2 3010 1 1 55 TYR CE2 C 16.824 -13.091 6.776 1.00 . A A . 129 TYR CE2 1 1
2 3011 1 1 55 TYR CG C 17.874 -14.364 5.014 1.00 . A A . 129 TYR CG 1 1
2 3012 1 1 55 TYR CZ C 17.141 -11.919 6.121 1.00 . A A . 129 TYR CZ 1 1
2 3013 1 1 55 TYR H H 20.436 -15.217 2.802 1.00 . A A . 129 TYR H 1 1
2 3014 1 1 55 TYR HA H 20.011 -15.839 5.651 1.00 . A A . 129 TYR HA 1 1
2 3015 1 1 55 TYR HB2 H 18.067 -15.652 3.355 1.00 . A A . 129 TYR HB2 1 1
2 3016 1 1 55 TYR HB3 H 17.659 -16.459 4.865 1.00 . A A . 129 TYR HB3 1 1
2 3017 1 1 55 TYR HD1 H 18.710 -13.200 3.433 1.00 . A A . 129 TYR HD1 1 1
2 3018 1 1 55 TYR HD2 H 16.945 -15.223 6.733 1.00 . A A . 129 TYR HD2 1 1
2 3019 1 1 55 TYR HE1 H 18.065 -11.036 4.407 1.00 . A A . 129 TYR HE1 1 1
2 3020 1 1 55 TYR HE2 H 16.294 -13.065 7.716 1.00 . A A . 129 TYR HE2 1 1
2 3021 1 1 55 TYR HH H 17.356 -10.021 6.333 1.00 . A A . 129 TYR HH 1 1
2 3022 1 1 55 TYR N N 20.590 -15.217 3.770 1.00 . A A . 129 TYR N 1 1
2 3023 1 1 55 TYR O O 19.543 -18.047 3.312 1.00 . A A . 129 TYR O 1 1
2 3024 1 1 55 TYR OH O 16.778 -10.711 6.668 1.00 . A A . 129 TYR OH 1 1
2 3025 1 1 56 ARG C C 19.646 -20.438 5.114 1.00 . A A . 130 ARG C 1 1
2 3026 1 1 56 ARG CA C 20.935 -19.622 5.118 1.00 . A A . 130 ARG CA 1 1
2 3027 1 1 56 ARG CB C 21.851 -20.100 6.248 1.00 . A A . 130 ARG CB 1 1
2 3028 1 1 56 ARG CD C 22.593 -22.251 7.313 1.00 . A A . 130 ARG CD 1 1
2 3029 1 1 56 ARG CG C 22.439 -21.481 6.010 1.00 . A A . 130 ARG CG 1 1
2 3030 1 1 56 ARG CZ C 22.749 -24.606 8.001 1.00 . A A . 130 ARG CZ 1 1
2 3031 1 1 56 ARG H H 20.966 -17.729 6.066 1.00 . A A . 130 ARG H 1 1
2 3032 1 1 56 ARG HA H 21.440 -19.763 4.174 1.00 . A A . 130 ARG HA 1 1
2 3033 1 1 56 ARG HB2 H 22.666 -19.400 6.355 1.00 . A A . 130 ARG HB2 1 1
2 3034 1 1 56 ARG HB3 H 21.285 -20.125 7.166 1.00 . A A . 130 ARG HB3 1 1
2 3035 1 1 56 ARG HD2 H 23.598 -22.111 7.682 1.00 . A A . 130 ARG HD2 1 1
2 3036 1 1 56 ARG HD3 H 21.888 -21.861 8.031 1.00 . A A . 130 ARG HD3 1 1
2 3037 1 1 56 ARG HE H 21.865 -23.962 6.332 1.00 . A A . 130 ARG HE 1 1
2 3038 1 1 56 ARG HG2 H 21.783 -22.035 5.354 1.00 . A A . 130 ARG HG2 1 1
2 3039 1 1 56 ARG HG3 H 23.409 -21.375 5.548 1.00 . A A . 130 ARG HG3 1 1
2 3040 1 1 56 ARG HH11 H 23.603 -23.291 9.273 1.00 . A A . 130 ARG HH11 1 1
2 3041 1 1 56 ARG HH12 H 23.706 -24.954 9.746 1.00 . A A . 130 ARG HH12 1 1
2 3042 1 1 56 ARG HH21 H 21.993 -26.156 6.945 1.00 . A A . 130 ARG HH21 1 1
2 3043 1 1 56 ARG HH22 H 22.790 -26.583 8.421 1.00 . A A . 130 ARG HH22 1 1
2 3044 1 1 56 ARG N N 20.650 -18.200 5.266 1.00 . A A . 130 ARG N 1 1
2 3045 1 1 56 ARG NE N 22.349 -23.680 7.136 1.00 . A A . 130 ARG NE 1 1
2 3046 1 1 56 ARG NH1 N 23.407 -24.255 9.096 1.00 . A A . 130 ARG NH1 1 1
2 3047 1 1 56 ARG NH2 N 22.490 -25.887 7.769 1.00 . A A . 130 ARG NH2 1 1
2 3048 1 1 56 ARG O O 18.711 -20.142 5.859 1.00 . A A . 130 ARG O 1 1
2 3049 1 1 57 ILE C C 18.791 -23.780 4.428 1.00 . A A . 131 ILE C 1 1
2 3050 1 1 57 ILE CA C 18.430 -22.321 4.171 1.00 . A A . 131 ILE CA 1 1
2 3051 1 1 57 ILE CB C 17.763 -22.204 2.787 1.00 . A A . 131 ILE CB 1 1
2 3052 1 1 57 ILE CD1 C 16.689 -20.559 1.170 1.00 . A A . 131 ILE CD1 1 1
2 3053 1 1 57 ILE CG1 C 17.346 -20.757 2.518 1.00 . A A . 131 ILE CG1 1 1
2 3054 1 1 57 ILE CG2 C 16.562 -23.134 2.698 1.00 . A A . 131 ILE CG2 1 1
2 3055 1 1 57 ILE H H 20.380 -21.648 3.704 1.00 . A A . 131 ILE H 1 1
2 3056 1 1 57 ILE HA H 17.718 -22.001 4.918 1.00 . A A . 131 ILE HA 1 1
2 3057 1 1 57 ILE HB H 18.480 -22.510 2.040 1.00 . A A . 131 ILE HB 1 1
2 3058 1 1 57 ILE HD11 H 15.662 -20.257 1.311 1.00 . A A . 131 ILE HD11 1 1
2 3059 1 1 57 ILE HD12 H 17.219 -19.795 0.621 1.00 . A A . 131 ILE HD12 1 1
2 3060 1 1 57 ILE HD13 H 16.718 -21.486 0.616 1.00 . A A . 131 ILE HD13 1 1
2 3061 1 1 57 ILE HG12 H 16.646 -20.444 3.277 1.00 . A A . 131 ILE HG12 1 1
2 3062 1 1 57 ILE HG13 H 18.221 -20.125 2.559 1.00 . A A . 131 ILE HG13 1 1
2 3063 1 1 57 ILE HG21 H 16.887 -24.156 2.831 1.00 . A A . 131 ILE HG21 1 1
2 3064 1 1 57 ILE HG22 H 15.852 -22.879 3.471 1.00 . A A . 131 ILE HG22 1 1
2 3065 1 1 57 ILE HG23 H 16.095 -23.027 1.731 1.00 . A A . 131 ILE HG23 1 1
2 3066 1 1 57 ILE N N 19.604 -21.464 4.271 1.00 . A A . 131 ILE N 1 1
2 3067 1 1 57 ILE O O 19.480 -24.410 3.624 1.00 . A A . 131 ILE O 1 1
2 3068 1 1 58 MET C C 17.611 -26.642 5.224 1.00 . A A . 132 MET C 1 1
2 3069 1 1 58 MET CA C 18.593 -25.699 5.912 1.00 . A A . 132 MET CA 1 1
2 3070 1 1 58 MET CB C 18.512 -25.879 7.429 1.00 . A A . 132 MET CB 1 1
2 3071 1 1 58 MET CE C 19.775 -28.794 10.003 1.00 . A A . 132 MET CE 1 1
2 3072 1 1 58 MET CG C 19.454 -26.944 7.965 1.00 . A A . 132 MET CG 1 1
2 3073 1 1 58 MET H H 17.778 -23.760 6.151 1.00 . A A . 132 MET H 1 1
2 3074 1 1 58 MET HA H 19.593 -25.937 5.582 1.00 . A A . 132 MET HA 1 1
2 3075 1 1 58 MET HB2 H 18.757 -24.940 7.904 1.00 . A A . 132 MET HB2 1 1
2 3076 1 1 58 MET HB3 H 17.503 -26.155 7.694 1.00 . A A . 132 MET HB3 1 1
2 3077 1 1 58 MET HE1 H 20.533 -29.416 9.550 1.00 . A A . 132 MET HE1 1 1
2 3078 1 1 58 MET HE2 H 20.237 -27.914 10.425 1.00 . A A . 132 MET HE2 1 1
2 3079 1 1 58 MET HE3 H 19.276 -29.349 10.785 1.00 . A A . 132 MET HE3 1 1
2 3080 1 1 58 MET HG2 H 20.034 -27.340 7.145 1.00 . A A . 132 MET HG2 1 1
2 3081 1 1 58 MET HG3 H 20.117 -26.489 8.685 1.00 . A A . 132 MET HG3 1 1
2 3082 1 1 58 MET N N 18.321 -24.312 5.551 1.00 . A A . 132 MET N 1 1
2 3083 1 1 58 MET O O 16.396 -26.487 5.347 1.00 . A A . 132 MET O 1 1
2 3084 1 1 58 MET SD S 18.580 -28.306 8.762 1.00 . A A . 132 MET SD 1 1
2 3085 1 1 59 TYR C C 17.445 -29.973 4.407 1.00 . A A . 133 TYR C 1 1
2 3086 1 1 59 TYR CA C 17.316 -28.584 3.789 1.00 . A A . 133 TYR CA 1 1
2 3087 1 1 59 TYR CB C 17.704 -28.634 2.310 1.00 . A A . 133 TYR CB 1 1
2 3088 1 1 59 TYR CD1 C 15.563 -29.733 1.550 1.00 . A A . 133 TYR CD1 1 1
2 3089 1 1 59 TYR CD2 C 16.363 -27.857 0.317 1.00 . A A . 133 TYR CD2 1 1
2 3090 1 1 59 TYR CE1 C 14.480 -29.837 0.698 1.00 . A A . 133 TYR CE1 1 1
2 3091 1 1 59 TYR CE2 C 15.283 -27.953 -0.539 1.00 . A A . 133 TYR CE2 1 1
2 3092 1 1 59 TYR CG C 16.522 -28.743 1.375 1.00 . A A . 133 TYR CG 1 1
2 3093 1 1 59 TYR CZ C 14.344 -28.946 -0.345 1.00 . A A . 133 TYR CZ 1 1
2 3094 1 1 59 TYR H H 19.120 -27.691 4.438 1.00 . A A . 133 TYR H 1 1
2 3095 1 1 59 TYR HA H 16.288 -28.262 3.869 1.00 . A A . 133 TYR HA 1 1
2 3096 1 1 59 TYR HB2 H 18.245 -27.735 2.057 1.00 . A A . 133 TYR HB2 1 1
2 3097 1 1 59 TYR HB3 H 18.342 -29.490 2.141 1.00 . A A . 133 TYR HB3 1 1
2 3098 1 1 59 TYR HD1 H 15.671 -30.432 2.368 1.00 . A A . 133 TYR HD1 1 1
2 3099 1 1 59 TYR HD2 H 17.101 -27.082 0.166 1.00 . A A . 133 TYR HD2 1 1
2 3100 1 1 59 TYR HE1 H 13.745 -30.614 0.851 1.00 . A A . 133 TYR HE1 1 1
2 3101 1 1 59 TYR HE2 H 15.177 -27.255 -1.356 1.00 . A A . 133 TYR HE2 1 1
2 3102 1 1 59 TYR HH H 12.476 -28.737 -0.747 1.00 . A A . 133 TYR HH 1 1
2 3103 1 1 59 TYR N N 18.145 -27.619 4.499 1.00 . A A . 133 TYR N 1 1
2 3104 1 1 59 TYR O O 18.394 -30.706 4.123 1.00 . A A . 133 TYR O 1 1
2 3105 1 1 59 TYR OH O 13.268 -29.045 -1.195 1.00 . A A . 133 TYR OH 1 1
2 3106 1 1 60 HIS C C 15.133 -32.313 5.779 1.00 . A A . 134 HIS C 1 1
2 3107 1 1 60 HIS CA C 16.490 -31.631 5.913 1.00 . A A . 134 HIS CA 1 1
2 3108 1 1 60 HIS CB C 16.854 -31.477 7.390 1.00 . A A . 134 HIS CB 1 1
2 3109 1 1 60 HIS CD2 C 17.539 -33.383 9.008 1.00 . A A . 134 HIS CD2 1 1
2 3110 1 1 60 HIS CE1 C 19.384 -34.010 8.003 1.00 . A A . 134 HIS CE1 1 1
2 3111 1 1 60 HIS CG C 17.697 -32.595 7.920 1.00 . A A . 134 HIS CG 1 1
2 3112 1 1 60 HIS H H 15.756 -29.703 5.440 1.00 . A A . 134 HIS H 1 1
2 3113 1 1 60 HIS HA H 17.237 -32.243 5.430 1.00 . A A . 134 HIS HA 1 1
2 3114 1 1 60 HIS HB2 H 17.402 -30.555 7.525 1.00 . A A . 134 HIS HB2 1 1
2 3115 1 1 60 HIS HB3 H 15.946 -31.438 7.975 1.00 . A A . 134 HIS HB3 1 1
2 3116 1 1 60 HIS HD1 H 19.249 -32.634 6.495 1.00 . A A . 134 HIS HD1 1 1
2 3117 1 1 60 HIS HD2 H 16.729 -33.338 9.723 1.00 . A A . 134 HIS HD2 1 1
2 3118 1 1 60 HIS HE1 H 20.296 -34.536 7.763 1.00 . A A . 134 HIS HE1 1 1
2 3119 1 1 60 HIS N N 16.485 -30.330 5.254 1.00 . A A . 134 HIS N 1 1
2 3120 1 1 60 HIS ND1 N 18.862 -33.012 7.312 1.00 . A A . 134 HIS ND1 1 1
2 3121 1 1 60 HIS NE2 N 18.601 -34.255 9.038 1.00 . A A . 134 HIS NE2 1 1
2 3122 1 1 60 HIS O O 14.091 -31.660 5.836 1.00 . A A . 134 HIS O 1 1
2 3123 1 1 61 ALA C C 13.058 -33.852 4.328 1.00 . A A . 135 ALA C 1 1
2 3124 1 1 61 ALA CA C 13.923 -34.399 5.458 1.00 . A A . 135 ALA CA 1 1
2 3125 1 1 61 ALA CB C 13.147 -34.399 6.767 1.00 . A A . 135 ALA CB 1 1
2 3126 1 1 61 ALA H H 16.014 -34.093 5.562 1.00 . A A . 135 ALA H 1 1
2 3127 1 1 61 ALA HA H 14.193 -35.421 5.229 1.00 . A A . 135 ALA HA 1 1
2 3128 1 1 61 ALA HB1 H 12.814 -35.403 6.988 1.00 . A A . 135 ALA HB1 1 1
2 3129 1 1 61 ALA HB2 H 13.785 -34.048 7.564 1.00 . A A . 135 ALA HB2 1 1
2 3130 1 1 61 ALA HB3 H 12.291 -33.747 6.677 1.00 . A A . 135 ALA HB3 1 1
2 3131 1 1 61 ALA N N 15.153 -33.629 5.600 1.00 . A A . 135 ALA N 1 1
2 3132 1 1 61 ALA O O 11.830 -33.849 4.418 1.00 . A A . 135 ALA O 1 1
2 3133 1 1 62 SER C C 12.182 -31.609 2.524 1.00 . A A . 136 SER C 1 1
2 3134 1 1 62 SER CA C 12.997 -32.834 2.118 1.00 . A A . 136 SER CA 1 1
2 3135 1 1 62 SER CB C 12.078 -33.890 1.501 1.00 . A A . 136 SER CB 1 1
2 3136 1 1 62 SER H H 14.687 -33.418 3.252 1.00 . A A . 136 SER H 1 1
2 3137 1 1 62 SER HA H 13.731 -32.536 1.385 1.00 . A A . 136 SER HA 1 1
2 3138 1 1 62 SER HB2 H 12.453 -34.873 1.739 1.00 . A A . 136 SER HB2 1 1
2 3139 1 1 62 SER HB3 H 11.082 -33.777 1.904 1.00 . A A . 136 SER HB3 1 1
2 3140 1 1 62 SER HG H 11.117 -33.551 -0.172 1.00 . A A . 136 SER HG 1 1
2 3141 1 1 62 SER N N 13.707 -33.389 3.265 1.00 . A A . 136 SER N 1 1
2 3142 1 1 62 SER O O 11.147 -31.313 1.928 1.00 . A A . 136 SER O 1 1
2 3143 1 1 62 SER OG O 12.018 -33.754 0.092 1.00 . A A . 136 SER OG 1 1
2 3144 1 1 63 LYS C C 12.967 -28.568 4.250 1.00 . A A . 137 LYS C 1 1
2 3145 1 1 63 LYS CA C 11.977 -29.708 4.030 1.00 . A A . 137 LYS CA 1 1
2 3146 1 1 63 LYS CB C 11.238 -30.014 5.334 1.00 . A A . 137 LYS CB 1 1
2 3147 1 1 63 LYS CD C 8.953 -30.941 5.820 1.00 . A A . 137 LYS CD 1 1
2 3148 1 1 63 LYS CE C 9.017 -30.657 7.312 1.00 . A A . 137 LYS CE 1 1
2 3149 1 1 63 LYS CG C 10.332 -31.230 5.249 1.00 . A A . 137 LYS CG 1 1
2 3150 1 1 63 LYS H H 13.489 -31.189 3.978 1.00 . A A . 137 LYS H 1 1
2 3151 1 1 63 LYS HA H 11.260 -29.406 3.281 1.00 . A A . 137 LYS HA 1 1
2 3152 1 1 63 LYS HB2 H 11.964 -30.187 6.114 1.00 . A A . 137 LYS HB2 1 1
2 3153 1 1 63 LYS HB3 H 10.633 -29.159 5.601 1.00 . A A . 137 LYS HB3 1 1
2 3154 1 1 63 LYS HD2 H 8.540 -30.078 5.318 1.00 . A A . 137 LYS HD2 1 1
2 3155 1 1 63 LYS HD3 H 8.316 -31.797 5.651 1.00 . A A . 137 LYS HD3 1 1
2 3156 1 1 63 LYS HE2 H 10.051 -30.543 7.600 1.00 . A A . 137 LYS HE2 1 1
2 3157 1 1 63 LYS HE3 H 8.483 -29.740 7.514 1.00 . A A . 137 LYS HE3 1 1
2 3158 1 1 63 LYS HG2 H 10.228 -31.518 4.213 1.00 . A A . 137 LYS HG2 1 1
2 3159 1 1 63 LYS HG3 H 10.779 -32.041 5.807 1.00 . A A . 137 LYS HG3 1 1
2 3160 1 1 63 LYS HZ1 H 7.883 -31.364 8.918 1.00 . A A . 137 LYS HZ1 1 1
2 3161 1 1 63 LYS HZ2 H 9.153 -32.388 8.473 1.00 . A A . 137 LYS HZ2 1 1
2 3162 1 1 63 LYS HZ3 H 7.757 -32.311 7.521 1.00 . A A . 137 LYS HZ3 1 1
2 3163 1 1 63 LYS N N 12.658 -30.902 3.543 1.00 . A A . 137 LYS N 1 1
2 3164 1 1 63 LYS NZ N 8.410 -31.758 8.111 1.00 . A A . 137 LYS NZ 1 1
2 3165 1 1 63 LYS O O 14.078 -28.783 4.739 1.00 . A A . 137 LYS O 1 1
2 3166 1 1 64 LEU C C 12.990 -25.369 5.268 1.00 . A A . 138 LEU C 1 1
2 3167 1 1 64 LEU CA C 13.409 -26.183 4.048 1.00 . A A . 138 LEU CA 1 1
2 3168 1 1 64 LEU CB C 13.348 -25.310 2.793 1.00 . A A . 138 LEU CB 1 1
2 3169 1 1 64 LEU CD1 C 12.513 -26.599 0.811 1.00 . A A . 138 LEU CD1 1 1
2 3170 1 1 64 LEU CD2 C 14.423 -25.004 0.549 1.00 . A A . 138 LEU CD2 1 1
2 3171 1 1 64 LEU CG C 13.737 -25.993 1.481 1.00 . A A . 138 LEU CG 1 1
2 3172 1 1 64 LEU H H 11.663 -27.249 3.504 1.00 . A A . 138 LEU H 1 1
2 3173 1 1 64 LEU HA H 14.423 -26.526 4.189 1.00 . A A . 138 LEU HA 1 1
2 3174 1 1 64 LEU HB2 H 12.336 -24.949 2.690 1.00 . A A . 138 LEU HB2 1 1
2 3175 1 1 64 LEU HB3 H 14.014 -24.472 2.941 1.00 . A A . 138 LEU HB3 1 1
2 3176 1 1 64 LEU HD11 H 12.320 -27.574 1.230 1.00 . A A . 138 LEU HD11 1 1
2 3177 1 1 64 LEU HD12 H 12.692 -26.692 -0.250 1.00 . A A . 138 LEU HD12 1 1
2 3178 1 1 64 LEU HD13 H 11.658 -25.959 0.977 1.00 . A A . 138 LEU HD13 1 1
2 3179 1 1 64 LEU HD21 H 13.810 -24.122 0.447 1.00 . A A . 138 LEU HD21 1 1
2 3180 1 1 64 LEU HD22 H 14.561 -25.461 -0.421 1.00 . A A . 138 LEU HD22 1 1
2 3181 1 1 64 LEU HD23 H 15.384 -24.731 0.959 1.00 . A A . 138 LEU HD23 1 1
2 3182 1 1 64 LEU HG H 14.432 -26.794 1.692 1.00 . A A . 138 LEU HG 1 1
2 3183 1 1 64 LEU N N 12.559 -27.357 3.888 1.00 . A A . 138 LEU N 1 1
2 3184 1 1 64 LEU O O 11.816 -25.342 5.636 1.00 . A A . 138 LEU O 1 1
2 3185 1 1 65 SER C C 14.872 -22.976 7.378 1.00 . A A . 139 SER C 1 1
2 3186 1 1 65 SER CA C 13.692 -23.893 7.071 1.00 . A A . 139 SER CA 1 1
2 3187 1 1 65 SER CB C 13.400 -24.786 8.278 1.00 . A A . 139 SER CB 1 1
2 3188 1 1 65 SER H H 14.876 -24.769 5.550 1.00 . A A . 139 SER H 1 1
2 3189 1 1 65 SER HA H 12.823 -23.285 6.865 1.00 . A A . 139 SER HA 1 1
2 3190 1 1 65 SER HB2 H 12.638 -24.326 8.888 1.00 . A A . 139 SER HB2 1 1
2 3191 1 1 65 SER HB3 H 13.051 -25.750 7.932 1.00 . A A . 139 SER HB3 1 1
2 3192 1 1 65 SER HG H 14.560 -24.354 9.796 1.00 . A A . 139 SER HG 1 1
2 3193 1 1 65 SER N N 13.959 -24.707 5.891 1.00 . A A . 139 SER N 1 1
2 3194 1 1 65 SER O O 16.031 -23.374 7.249 1.00 . A A . 139 SER O 1 1
2 3195 1 1 65 SER OG O 14.562 -24.977 9.065 1.00 . A A . 139 SER OG 1 1
2 3196 1 1 66 ILE C C 15.558 -20.396 9.586 1.00 . A A . 140 ILE C 1 1
2 3197 1 1 66 ILE CA C 15.604 -20.774 8.110 1.00 . A A . 140 ILE CA 1 1
2 3198 1 1 66 ILE CB C 15.464 -19.498 7.259 1.00 . A A . 140 ILE CB 1 1
2 3199 1 1 66 ILE CD1 C 15.461 -18.630 4.867 1.00 . A A . 140 ILE CD1 1 1
2 3200 1 1 66 ILE CG1 C 15.525 -19.841 5.770 1.00 . A A . 140 ILE CG1 1 1
2 3201 1 1 66 ILE CG2 C 16.552 -18.498 7.622 1.00 . A A . 140 ILE CG2 1 1
2 3202 1 1 66 ILE H H 13.628 -21.490 7.866 1.00 . A A . 140 ILE H 1 1
2 3203 1 1 66 ILE HA H 16.563 -21.223 7.894 1.00 . A A . 140 ILE HA 1 1
2 3204 1 1 66 ILE HB H 14.508 -19.049 7.479 1.00 . A A . 140 ILE HB 1 1
2 3205 1 1 66 ILE HD11 H 14.711 -18.786 4.105 1.00 . A A . 140 ILE HD11 1 1
2 3206 1 1 66 ILE HD12 H 15.206 -17.758 5.450 1.00 . A A . 140 ILE HD12 1 1
2 3207 1 1 66 ILE HD13 H 16.423 -18.480 4.396 1.00 . A A . 140 ILE HD13 1 1
2 3208 1 1 66 ILE HG12 H 16.448 -20.360 5.564 1.00 . A A . 140 ILE HG12 1 1
2 3209 1 1 66 ILE HG13 H 14.692 -20.485 5.522 1.00 . A A . 140 ILE HG13 1 1
2 3210 1 1 66 ILE HG21 H 17.519 -18.922 7.400 1.00 . A A . 140 ILE HG21 1 1
2 3211 1 1 66 ILE HG22 H 16.416 -17.594 7.047 1.00 . A A . 140 ILE HG22 1 1
2 3212 1 1 66 ILE HG23 H 16.493 -18.268 8.675 1.00 . A A . 140 ILE HG23 1 1
2 3213 1 1 66 ILE N N 14.570 -21.747 7.784 1.00 . A A . 140 ILE N 1 1
2 3214 1 1 66 ILE O O 16.588 -20.109 10.197 1.00 . A A . 140 ILE O 1 1
2 3215 1 1 67 ASP C C 14.285 -21.300 12.439 1.00 . A A . 141 ASP C 1 1
2 3216 1 1 67 ASP CA C 14.175 -20.058 11.560 1.00 . A A . 141 ASP CA 1 1
2 3217 1 1 67 ASP CB C 12.819 -19.385 11.774 1.00 . A A . 141 ASP CB 1 1
2 3218 1 1 67 ASP CG C 12.621 -18.921 13.203 1.00 . A A . 141 ASP CG 1 1
2 3219 1 1 67 ASP H H 13.573 -20.635 9.614 1.00 . A A . 141 ASP H 1 1
2 3220 1 1 67 ASP HA H 14.957 -19.367 11.838 1.00 . A A . 141 ASP HA 1 1
2 3221 1 1 67 ASP HB2 H 12.743 -18.527 11.122 1.00 . A A . 141 ASP HB2 1 1
2 3222 1 1 67 ASP HB3 H 12.034 -20.087 11.529 1.00 . A A . 141 ASP HB3 1 1
2 3223 1 1 67 ASP N N 14.356 -20.398 10.153 1.00 . A A . 141 ASP N 1 1
2 3224 1 1 67 ASP O O 14.139 -21.224 13.657 1.00 . A A . 141 ASP O 1 1
2 3225 1 1 67 ASP OD1 O 13.633 -18.683 13.896 1.00 . A A . 141 ASP OD1 1 1
2 3226 1 1 67 ASP OD2 O 11.454 -18.794 13.629 1.00 . A A . 141 ASP OD2 1 1
2 3227 1 1 68 GLU C C 13.377 -24.035 13.274 1.00 . A A . 142 GLU C 1 1
2 3228 1 1 68 GLU CA C 14.669 -23.701 12.534 1.00 . A A . 142 GLU CA 1 1
2 3229 1 1 68 GLU CB C 15.833 -23.630 13.524 1.00 . A A . 142 GLU CB 1 1
2 3230 1 1 68 GLU CD C 17.482 -25.474 13.014 1.00 . A A . 142 GLU CD 1 1
2 3231 1 1 68 GLU CG C 17.175 -23.992 12.911 1.00 . A A . 142 GLU CG 1 1
2 3232 1 1 68 GLU H H 14.648 -22.439 10.835 1.00 . A A . 142 GLU H 1 1
2 3233 1 1 68 GLU HA H 14.868 -24.481 11.814 1.00 . A A . 142 GLU HA 1 1
2 3234 1 1 68 GLU HB2 H 15.898 -22.625 13.914 1.00 . A A . 142 GLU HB2 1 1
2 3235 1 1 68 GLU HB3 H 15.638 -24.311 14.340 1.00 . A A . 142 GLU HB3 1 1
2 3236 1 1 68 GLU HG2 H 17.168 -23.713 11.869 1.00 . A A . 142 GLU HG2 1 1
2 3237 1 1 68 GLU HG3 H 17.951 -23.443 13.425 1.00 . A A . 142 GLU HG3 1 1
2 3238 1 1 68 GLU N N 14.542 -22.443 11.810 1.00 . A A . 142 GLU N 1 1
2 3239 1 1 68 GLU O O 13.370 -24.858 14.190 1.00 . A A . 142 GLU O 1 1
2 3240 1 1 68 GLU OE1 O 16.578 -26.243 13.399 1.00 . A A . 142 GLU OE1 1 1
2 3241 1 1 68 GLU OE2 O 18.629 -25.864 12.707 1.00 . A A . 142 GLU OE2 1 1
2 3242 1 1 69 GLU C C 9.907 -23.829 12.444 1.00 . A A . 143 GLU C 1 1
2 3243 1 1 69 GLU CA C 10.990 -23.617 13.498 1.00 . A A . 143 GLU CA 1 1
2 3244 1 1 69 GLU CB C 10.619 -22.437 14.398 1.00 . A A . 143 GLU CB 1 1
2 3245 1 1 69 GLU CD C 10.306 -22.969 16.847 1.00 . A A . 143 GLU CD 1 1
2 3246 1 1 69 GLU CG C 11.263 -22.491 15.772 1.00 . A A . 143 GLU CG 1 1
2 3247 1 1 69 GLU H H 12.357 -22.746 12.137 1.00 . A A . 143 GLU H 1 1
2 3248 1 1 69 GLU HA H 11.066 -24.508 14.103 1.00 . A A . 143 GLU HA 1 1
2 3249 1 1 69 GLU HB2 H 10.926 -21.521 13.914 1.00 . A A . 143 GLU HB2 1 1
2 3250 1 1 69 GLU HB3 H 9.547 -22.421 14.526 1.00 . A A . 143 GLU HB3 1 1
2 3251 1 1 69 GLU HG2 H 12.103 -23.169 15.735 1.00 . A A . 143 GLU HG2 1 1
2 3252 1 1 69 GLU HG3 H 11.611 -21.503 16.033 1.00 . A A . 143 GLU HG3 1 1
2 3253 1 1 69 GLU N N 12.287 -23.390 12.872 1.00 . A A . 143 GLU N 1 1
2 3254 1 1 69 GLU O O 9.013 -24.659 12.614 1.00 . A A . 143 GLU O 1 1
2 3255 1 1 69 GLU OE1 O 9.745 -24.074 16.693 1.00 . A A . 143 GLU OE1 1 1
2 3256 1 1 69 GLU OE2 O 10.116 -22.237 17.840 1.00 . A A . 143 GLU OE2 1 1
2 3257 1 1 70 VAL C C 9.588 -23.966 9.099 1.00 . A A . 144 VAL C 1 1
2 3258 1 1 70 VAL CA C 9.021 -23.176 10.273 1.00 . A A . 144 VAL CA 1 1
2 3259 1 1 70 VAL CB C 8.583 -21.785 9.776 1.00 . A A . 144 VAL CB 1 1
2 3260 1 1 70 VAL CG1 C 7.303 -21.887 8.961 1.00 . A A . 144 VAL CG1 1 1
2 3261 1 1 70 VAL CG2 C 8.403 -20.833 10.950 1.00 . A A . 144 VAL CG2 1 1
2 3262 1 1 70 VAL H H 10.728 -22.428 11.278 1.00 . A A . 144 VAL H 1 1
2 3263 1 1 70 VAL HA H 8.151 -23.689 10.654 1.00 . A A . 144 VAL HA 1 1
2 3264 1 1 70 VAL HB H 9.360 -21.392 9.138 1.00 . A A . 144 VAL HB 1 1
2 3265 1 1 70 VAL HG11 H 6.585 -22.491 9.495 1.00 . A A . 144 VAL HG11 1 1
2 3266 1 1 70 VAL HG12 H 6.897 -20.899 8.802 1.00 . A A . 144 VAL HG12 1 1
2 3267 1 1 70 VAL HG13 H 7.520 -22.345 8.008 1.00 . A A . 144 VAL HG13 1 1
2 3268 1 1 70 VAL HG21 H 7.699 -21.257 11.651 1.00 . A A . 144 VAL HG21 1 1
2 3269 1 1 70 VAL HG22 H 9.353 -20.683 11.441 1.00 . A A . 144 VAL HG22 1 1
2 3270 1 1 70 VAL HG23 H 8.030 -19.886 10.591 1.00 . A A . 144 VAL HG23 1 1
2 3271 1 1 70 VAL N N 9.994 -23.072 11.355 1.00 . A A . 144 VAL N 1 1
2 3272 1 1 70 VAL O O 10.413 -23.461 8.337 1.00 . A A . 144 VAL O 1 1
2 3273 1 1 71 TYR C C 8.592 -26.107 6.737 1.00 . A A . 145 TYR C 1 1
2 3274 1 1 71 TYR CA C 9.604 -26.071 7.878 1.00 . A A . 145 TYR CA 1 1
2 3275 1 1 71 TYR CB C 9.852 -27.487 8.399 1.00 . A A . 145 TYR CB 1 1
2 3276 1 1 71 TYR CD1 C 11.444 -27.201 10.340 1.00 . A A . 145 TYR CD1 1 1
2 3277 1 1 71 TYR CD2 C 12.246 -28.293 8.378 1.00 . A A . 145 TYR CD2 1 1
2 3278 1 1 71 TYR CE1 C 12.678 -27.360 10.939 1.00 . A A . 145 TYR CE1 1 1
2 3279 1 1 71 TYR CE2 C 13.483 -28.457 8.970 1.00 . A A . 145 TYR CE2 1 1
2 3280 1 1 71 TYR CG C 11.206 -27.665 9.052 1.00 . A A . 145 TYR CG 1 1
2 3281 1 1 71 TYR CZ C 13.695 -27.989 10.250 1.00 . A A . 145 TYR CZ 1 1
2 3282 1 1 71 TYR H H 8.483 -25.554 9.597 1.00 . A A . 145 TYR H 1 1
2 3283 1 1 71 TYR HA H 10.534 -25.666 7.507 1.00 . A A . 145 TYR HA 1 1
2 3284 1 1 71 TYR HB2 H 9.099 -27.732 9.132 1.00 . A A . 145 TYR HB2 1 1
2 3285 1 1 71 TYR HB3 H 9.787 -28.183 7.576 1.00 . A A . 145 TYR HB3 1 1
2 3286 1 1 71 TYR HD1 H 10.646 -26.709 10.876 1.00 . A A . 145 TYR HD1 1 1
2 3287 1 1 71 TYR HD2 H 12.077 -28.658 7.376 1.00 . A A . 145 TYR HD2 1 1
2 3288 1 1 71 TYR HE1 H 12.844 -26.993 11.941 1.00 . A A . 145 TYR HE1 1 1
2 3289 1 1 71 TYR HE2 H 14.280 -28.949 8.431 1.00 . A A . 145 TYR HE2 1 1
2 3290 1 1 71 TYR HH H 15.119 -29.085 10.932 1.00 . A A . 145 TYR HH 1 1
2 3291 1 1 71 TYR N N 9.140 -25.209 8.959 1.00 . A A . 145 TYR N 1 1
2 3292 1 1 71 TYR O O 7.382 -26.064 6.963 1.00 . A A . 145 TYR O 1 1
2 3293 1 1 71 TYR OH O 14.926 -28.148 10.842 1.00 . A A . 145 TYR OH 1 1
2 3294 1 1 72 PHE C C 8.424 -27.539 3.570 1.00 . A A . 146 PHE C 1 1
2 3295 1 1 72 PHE CA C 8.238 -26.229 4.333 1.00 . A A . 146 PHE CA 1 1
2 3296 1 1 72 PHE CB C 8.539 -25.044 3.414 1.00 . A A . 146 PHE CB 1 1
2 3297 1 1 72 PHE CD1 C 9.336 -23.200 4.919 1.00 . A A . 146 PHE CD1 1 1
2 3298 1 1 72 PHE CD2 C 7.210 -22.964 3.863 1.00 . A A . 146 PHE CD2 1 1
2 3299 1 1 72 PHE CE1 C 9.171 -21.973 5.531 1.00 . A A . 146 PHE CE1 1 1
2 3300 1 1 72 PHE CE2 C 7.041 -21.735 4.474 1.00 . A A . 146 PHE CE2 1 1
2 3301 1 1 72 PHE CG C 8.358 -23.709 4.078 1.00 . A A . 146 PHE CG 1 1
2 3302 1 1 72 PHE CZ C 8.022 -21.239 5.308 1.00 . A A . 146 PHE CZ 1 1
2 3303 1 1 72 PHE H H 10.069 -26.219 5.394 1.00 . A A . 146 PHE H 1 1
2 3304 1 1 72 PHE HA H 7.214 -26.164 4.667 1.00 . A A . 146 PHE HA 1 1
2 3305 1 1 72 PHE HB2 H 9.562 -25.110 3.076 1.00 . A A . 146 PHE HB2 1 1
2 3306 1 1 72 PHE HB3 H 7.879 -25.083 2.560 1.00 . A A . 146 PHE HB3 1 1
2 3307 1 1 72 PHE HD1 H 10.235 -23.773 5.093 1.00 . A A . 146 PHE HD1 1 1
2 3308 1 1 72 PHE HD2 H 6.441 -23.350 3.210 1.00 . A A . 146 PHE HD2 1 1
2 3309 1 1 72 PHE HE1 H 9.940 -21.588 6.183 1.00 . A A . 146 PHE HE1 1 1
2 3310 1 1 72 PHE HE2 H 6.141 -21.163 4.296 1.00 . A A . 146 PHE HE2 1 1
2 3311 1 1 72 PHE HZ H 7.892 -20.280 5.787 1.00 . A A . 146 PHE HZ 1 1
2 3312 1 1 72 PHE N N 9.096 -26.187 5.511 1.00 . A A . 146 PHE N 1 1
2 3313 1 1 72 PHE O O 9.245 -28.375 3.945 1.00 . A A . 146 PHE O 1 1
2 3314 1 1 73 GLU C C 8.557 -28.667 0.424 1.00 . A A . 147 GLU C 1 1
2 3315 1 1 73 GLU CA C 7.735 -28.914 1.685 1.00 . A A . 147 GLU CA 1 1
2 3316 1 1 73 GLU CB C 6.332 -29.394 1.306 1.00 . A A . 147 GLU CB 1 1
2 3317 1 1 73 GLU CD C 4.741 -30.903 2.558 1.00 . A A . 147 GLU CD 1 1
2 3318 1 1 73 GLU CG C 6.029 -30.810 1.763 1.00 . A A . 147 GLU CG 1 1
2 3319 1 1 73 GLU H H 7.019 -27.004 2.251 1.00 . A A . 147 GLU H 1 1
2 3320 1 1 73 GLU HA H 8.219 -29.679 2.273 1.00 . A A . 147 GLU HA 1 1
2 3321 1 1 73 GLU HB2 H 5.605 -28.730 1.750 1.00 . A A . 147 GLU HB2 1 1
2 3322 1 1 73 GLU HB3 H 6.231 -29.356 0.231 1.00 . A A . 147 GLU HB3 1 1
2 3323 1 1 73 GLU HG2 H 5.944 -31.446 0.895 1.00 . A A . 147 GLU HG2 1 1
2 3324 1 1 73 GLU HG3 H 6.843 -31.157 2.383 1.00 . A A . 147 GLU HG3 1 1
2 3325 1 1 73 GLU N N 7.655 -27.707 2.499 1.00 . A A . 147 GLU N 1 1
2 3326 1 1 73 GLU O O 8.979 -29.606 -0.249 1.00 . A A . 147 GLU O 1 1
2 3327 1 1 73 GLU OE1 O 4.788 -30.700 3.790 1.00 . A A . 147 GLU OE1 1 1
2 3328 1 1 73 GLU OE2 O 3.686 -31.179 1.949 1.00 . A A . 147 GLU OE2 1 1
2 3329 1 1 74 ASN C C 9.951 -25.551 -1.019 1.00 . A A . 148 ASN C 1 1
2 3330 1 1 74 ASN CA C 9.552 -27.022 -1.071 1.00 . A A . 148 ASN CA 1 1
2 3331 1 1 74 ASN CB C 8.745 -27.299 -2.341 1.00 . A A . 148 ASN CB 1 1
2 3332 1 1 74 ASN CG C 9.553 -28.038 -3.389 1.00 . A A . 148 ASN CG 1 1
2 3333 1 1 74 ASN H H 8.418 -26.689 0.685 1.00 . A A . 148 ASN H 1 1
2 3334 1 1 74 ASN HA H 10.447 -27.625 -1.085 1.00 . A A . 148 ASN HA 1 1
2 3335 1 1 74 ASN HB2 H 7.883 -27.900 -2.089 1.00 . A A . 148 ASN HB2 1 1
2 3336 1 1 74 ASN HB3 H 8.415 -26.361 -2.762 1.00 . A A . 148 ASN HB3 1 1
2 3337 1 1 74 ASN HD21 H 9.864 -26.342 -4.381 1.00 . A A . 148 ASN HD21 1 1
2 3338 1 1 74 ASN HD22 H 10.571 -27.757 -5.073 1.00 . A A . 148 ASN HD22 1 1
2 3339 1 1 74 ASN N N 8.781 -27.395 0.110 1.00 . A A . 148 ASN N 1 1
2 3340 1 1 74 ASN ND2 N 10.046 -27.305 -4.381 1.00 . A A . 148 ASN ND2 1 1
2 3341 1 1 74 ASN O O 9.505 -24.806 -0.144 1.00 . A A . 148 ASN O 1 1
2 3342 1 1 74 ASN OD1 O 9.731 -29.253 -3.309 1.00 . A A . 148 ASN OD1 1 1
2 3343 1 1 75 LEU C C 10.152 -22.839 -2.551 1.00 . A A . 149 LEU C 1 1
2 3344 1 1 75 LEU CA C 11.251 -23.755 -2.022 1.00 . A A . 149 LEU CA 1 1
2 3345 1 1 75 LEU CB C 12.491 -23.647 -2.912 1.00 . A A . 149 LEU CB 1 1
2 3346 1 1 75 LEU CD1 C 13.336 -25.723 -4.035 1.00 . A A . 149 LEU CD1 1 1
2 3347 1 1 75 LEU CD2 C 14.906 -24.291 -2.715 1.00 . A A . 149 LEU CD2 1 1
2 3348 1 1 75 LEU CG C 13.480 -24.810 -2.827 1.00 . A A . 149 LEU CG 1 1
2 3349 1 1 75 LEU H H 11.112 -25.777 -2.629 1.00 . A A . 149 LEU H 1 1
2 3350 1 1 75 LEU HA H 11.508 -23.446 -1.020 1.00 . A A . 149 LEU HA 1 1
2 3351 1 1 75 LEU HB2 H 12.157 -23.571 -3.935 1.00 . A A . 149 LEU HB2 1 1
2 3352 1 1 75 LEU HB3 H 13.016 -22.744 -2.638 1.00 . A A . 149 LEU HB3 1 1
2 3353 1 1 75 LEU HD11 H 14.092 -25.476 -4.765 1.00 . A A . 149 LEU HD11 1 1
2 3354 1 1 75 LEU HD12 H 12.357 -25.591 -4.471 1.00 . A A . 149 LEU HD12 1 1
2 3355 1 1 75 LEU HD13 H 13.457 -26.751 -3.725 1.00 . A A . 149 LEU HD13 1 1
2 3356 1 1 75 LEU HD21 H 15.171 -23.770 -3.624 1.00 . A A . 149 LEU HD21 1 1
2 3357 1 1 75 LEU HD22 H 15.582 -25.121 -2.566 1.00 . A A . 149 LEU HD22 1 1
2 3358 1 1 75 LEU HD23 H 14.977 -23.612 -1.878 1.00 . A A . 149 LEU HD23 1 1
2 3359 1 1 75 LEU HG H 13.266 -25.393 -1.941 1.00 . A A . 149 LEU HG 1 1
2 3360 1 1 75 LEU N N 10.792 -25.138 -1.960 1.00 . A A . 149 LEU N 1 1
2 3361 1 1 75 LEU O O 10.143 -21.639 -2.276 1.00 . A A . 149 LEU O 1 1
2 3362 1 1 76 MET C C 7.253 -22.049 -2.770 1.00 . A A . 150 MET C 1 1
2 3363 1 1 76 MET CA C 8.118 -22.650 -3.874 1.00 . A A . 150 MET CA 1 1
2 3364 1 1 76 MET CB C 7.264 -23.540 -4.779 1.00 . A A . 150 MET CB 1 1
2 3365 1 1 76 MET CE C 5.368 -20.426 -5.611 1.00 . A A . 150 MET CE 1 1
2 3366 1 1 76 MET CG C 6.713 -22.818 -5.999 1.00 . A A . 150 MET CG 1 1
2 3367 1 1 76 MET H H 9.284 -24.375 -3.495 1.00 . A A . 150 MET H 1 1
2 3368 1 1 76 MET HA H 8.536 -21.848 -4.465 1.00 . A A . 150 MET HA 1 1
2 3369 1 1 76 MET HB2 H 7.867 -24.369 -5.120 1.00 . A A . 150 MET HB2 1 1
2 3370 1 1 76 MET HB3 H 6.431 -23.922 -4.207 1.00 . A A . 150 MET HB3 1 1
2 3371 1 1 76 MET HE1 H 4.649 -19.885 -6.207 1.00 . A A . 150 MET HE1 1 1
2 3372 1 1 76 MET HE2 H 5.285 -20.118 -4.578 1.00 . A A . 150 MET HE2 1 1
2 3373 1 1 76 MET HE3 H 6.366 -20.217 -5.971 1.00 . A A . 150 MET HE3 1 1
2 3374 1 1 76 MET HG2 H 7.365 -21.990 -6.235 1.00 . A A . 150 MET HG2 1 1
2 3375 1 1 76 MET HG3 H 6.695 -23.507 -6.829 1.00 . A A . 150 MET HG3 1 1
2 3376 1 1 76 MET N N 9.225 -23.414 -3.310 1.00 . A A . 150 MET N 1 1
2 3377 1 1 76 MET O O 7.057 -20.836 -2.717 1.00 . A A . 150 MET O 1 1
2 3378 1 1 76 MET SD S 5.046 -22.184 -5.735 1.00 . A A . 150 MET SD 1 1
2 3379 1 1 77 GLN C C 6.691 -21.607 0.191 1.00 . A A . 151 GLN C 1 1
2 3380 1 1 77 GLN CA C 5.896 -22.459 -0.792 1.00 . A A . 151 GLN CA 1 1
2 3381 1 1 77 GLN CB C 5.286 -23.660 -0.069 1.00 . A A . 151 GLN CB 1 1
2 3382 1 1 77 GLN CD C 6.069 -25.900 -0.936 1.00 . A A . 151 GLN CD 1 1
2 3383 1 1 77 GLN CG C 6.253 -24.819 0.110 1.00 . A A . 151 GLN CG 1 1
2 3384 1 1 77 GLN H H 6.932 -23.862 -1.991 1.00 . A A . 151 GLN H 1 1
2 3385 1 1 77 GLN HA H 5.100 -21.858 -1.208 1.00 . A A . 151 GLN HA 1 1
2 3386 1 1 77 GLN HB2 H 4.951 -23.345 0.908 1.00 . A A . 151 GLN HB2 1 1
2 3387 1 1 77 GLN HB3 H 4.436 -24.013 -0.635 1.00 . A A . 151 GLN HB3 1 1
2 3388 1 1 77 GLN HE21 H 5.401 -27.160 0.449 1.00 . A A . 151 GLN HE21 1 1
2 3389 1 1 77 GLN HE22 H 5.469 -27.782 -1.162 1.00 . A A . 151 GLN HE22 1 1
2 3390 1 1 77 GLN HG2 H 7.263 -24.442 0.040 1.00 . A A . 151 GLN HG2 1 1
2 3391 1 1 77 GLN HG3 H 6.098 -25.253 1.086 1.00 . A A . 151 GLN HG3 1 1
2 3392 1 1 77 GLN N N 6.740 -22.906 -1.895 1.00 . A A . 151 GLN N 1 1
2 3393 1 1 77 GLN NE2 N 5.600 -27.066 -0.507 1.00 . A A . 151 GLN NE2 1 1
2 3394 1 1 77 GLN O O 6.166 -20.655 0.769 1.00 . A A . 151 GLN O 1 1
2 3395 1 1 77 GLN OE1 O 6.344 -25.691 -2.118 1.00 . A A . 151 GLN OE1 1 1
2 3396 1 1 78 LEU C C 8.871 -19.743 0.935 1.00 . A A . 152 LEU C 1 1
2 3397 1 1 78 LEU CA C 8.828 -21.225 1.293 1.00 . A A . 152 LEU CA 1 1
2 3398 1 1 78 LEU CB C 10.241 -21.809 1.263 1.00 . A A . 152 LEU CB 1 1
2 3399 1 1 78 LEU CD1 C 11.942 -21.775 3.103 1.00 . A A . 152 LEU CD1 1 1
2 3400 1 1 78 LEU CD2 C 12.392 -20.555 0.967 1.00 . A A . 152 LEU CD2 1 1
2 3401 1 1 78 LEU CG C 11.323 -20.985 1.962 1.00 . A A . 152 LEU CG 1 1
2 3402 1 1 78 LEU H H 8.321 -22.725 -0.111 1.00 . A A . 152 LEU H 1 1
2 3403 1 1 78 LEU HA H 8.424 -21.330 2.288 1.00 . A A . 152 LEU HA 1 1
2 3404 1 1 78 LEU HB2 H 10.208 -22.779 1.735 1.00 . A A . 152 LEU HB2 1 1
2 3405 1 1 78 LEU HB3 H 10.529 -21.925 0.228 1.00 . A A . 152 LEU HB3 1 1
2 3406 1 1 78 LEU HD11 H 12.018 -22.815 2.823 1.00 . A A . 152 LEU HD11 1 1
2 3407 1 1 78 LEU HD12 H 11.321 -21.684 3.982 1.00 . A A . 152 LEU HD12 1 1
2 3408 1 1 78 LEU HD13 H 12.928 -21.387 3.317 1.00 . A A . 152 LEU HD13 1 1
2 3409 1 1 78 LEU HD21 H 12.853 -21.430 0.535 1.00 . A A . 152 LEU HD21 1 1
2 3410 1 1 78 LEU HD22 H 13.142 -19.967 1.476 1.00 . A A . 152 LEU HD22 1 1
2 3411 1 1 78 LEU HD23 H 11.939 -19.964 0.185 1.00 . A A . 152 LEU HD23 1 1
2 3412 1 1 78 LEU HG H 10.875 -20.093 2.378 1.00 . A A . 152 LEU HG 1 1
2 3413 1 1 78 LEU N N 7.959 -21.957 0.378 1.00 . A A . 152 LEU N 1 1
2 3414 1 1 78 LEU O O 8.638 -18.881 1.783 1.00 . A A . 152 LEU O 1 1
2 3415 1 1 79 VAL C C 7.884 -17.383 -0.678 1.00 . A A . 153 VAL C 1 1
2 3416 1 1 79 VAL CA C 9.237 -18.074 -0.800 1.00 . A A . 153 VAL CA 1 1
2 3417 1 1 79 VAL CB C 9.707 -18.007 -2.266 1.00 . A A . 153 VAL CB 1 1
2 3418 1 1 79 VAL CG1 C 9.654 -16.575 -2.777 1.00 . A A . 153 VAL CG1 1 1
2 3419 1 1 79 VAL CG2 C 11.109 -18.579 -2.403 1.00 . A A . 153 VAL CG2 1 1
2 3420 1 1 79 VAL H H 9.343 -20.183 -0.958 1.00 . A A . 153 VAL H 1 1
2 3421 1 1 79 VAL HA H 9.957 -17.548 -0.189 1.00 . A A . 153 VAL HA 1 1
2 3422 1 1 79 VAL HB H 9.036 -18.604 -2.865 1.00 . A A . 153 VAL HB 1 1
2 3423 1 1 79 VAL HG11 H 8.880 -16.489 -3.526 1.00 . A A . 153 VAL HG11 1 1
2 3424 1 1 79 VAL HG12 H 9.439 -15.906 -1.956 1.00 . A A . 153 VAL HG12 1 1
2 3425 1 1 79 VAL HG13 H 10.607 -16.315 -3.214 1.00 . A A . 153 VAL HG13 1 1
2 3426 1 1 79 VAL HG21 H 11.804 -17.963 -1.852 1.00 . A A . 153 VAL HG21 1 1
2 3427 1 1 79 VAL HG22 H 11.127 -19.585 -2.007 1.00 . A A . 153 VAL HG22 1 1
2 3428 1 1 79 VAL HG23 H 11.391 -18.597 -3.445 1.00 . A A . 153 VAL HG23 1 1
2 3429 1 1 79 VAL N N 9.167 -19.453 -0.328 1.00 . A A . 153 VAL N 1 1
2 3430 1 1 79 VAL O O 7.811 -16.195 -0.365 1.00 . A A . 153 VAL O 1 1
2 3431 1 1 80 GLU C C 5.212 -16.969 0.525 1.00 . A A . 154 GLU C 1 1
2 3432 1 1 80 GLU CA C 5.466 -17.592 -0.845 1.00 . A A . 154 GLU CA 1 1
2 3433 1 1 80 GLU CB C 4.435 -18.690 -1.117 1.00 . A A . 154 GLU CB 1 1
2 3434 1 1 80 GLU CD C 2.258 -19.018 -2.356 1.00 . A A . 154 GLU CD 1 1
2 3435 1 1 80 GLU CG C 3.035 -18.158 -1.377 1.00 . A A . 154 GLU CG 1 1
2 3436 1 1 80 GLU H H 6.941 -19.075 -1.172 1.00 . A A . 154 GLU H 1 1
2 3437 1 1 80 GLU HA H 5.369 -16.826 -1.599 1.00 . A A . 154 GLU HA 1 1
2 3438 1 1 80 GLU HB2 H 4.749 -19.257 -1.981 1.00 . A A . 154 GLU HB2 1 1
2 3439 1 1 80 GLU HB3 H 4.393 -19.348 -0.262 1.00 . A A . 154 GLU HB3 1 1
2 3440 1 1 80 GLU HG2 H 2.496 -18.128 -0.443 1.00 . A A . 154 GLU HG2 1 1
2 3441 1 1 80 GLU HG3 H 3.112 -17.160 -1.781 1.00 . A A . 154 GLU HG3 1 1
2 3442 1 1 80 GLU N N 6.817 -18.135 -0.926 1.00 . A A . 154 GLU N 1 1
2 3443 1 1 80 GLU O O 4.568 -15.925 0.634 1.00 . A A . 154 GLU O 1 1
2 3444 1 1 80 GLU OE1 O 2.288 -20.257 -2.209 1.00 . A A . 154 GLU OE1 1 1
2 3445 1 1 80 GLU OE2 O 1.620 -18.451 -3.268 1.00 . A A . 154 GLU OE2 1 1
2 3446 1 1 81 HIS C C 6.402 -15.883 3.171 1.00 . A A . 155 HIS C 1 1
2 3447 1 1 81 HIS CA C 5.551 -17.126 2.930 1.00 . A A . 155 HIS CA 1 1
2 3448 1 1 81 HIS CB C 5.923 -18.216 3.937 1.00 . A A . 155 HIS CB 1 1
2 3449 1 1 81 HIS CD2 C 5.237 -17.824 6.408 1.00 . A A . 155 HIS CD2 1 1
2 3450 1 1 81 HIS CE1 C 3.215 -18.664 6.315 1.00 . A A . 155 HIS CE1 1 1
2 3451 1 1 81 HIS CG C 5.031 -18.250 5.140 1.00 . A A . 155 HIS CG 1 1
2 3452 1 1 81 HIS H H 6.227 -18.443 1.416 1.00 . A A . 155 HIS H 1 1
2 3453 1 1 81 HIS HA H 4.512 -16.867 3.062 1.00 . A A . 155 HIS HA 1 1
2 3454 1 1 81 HIS HB2 H 5.864 -19.180 3.453 1.00 . A A . 155 HIS HB2 1 1
2 3455 1 1 81 HIS HB3 H 6.935 -18.052 4.278 1.00 . A A . 155 HIS HB3 1 1
2 3456 1 1 81 HIS HD1 H 3.311 -19.162 4.334 1.00 . A A . 155 HIS HD1 1 1
2 3457 1 1 81 HIS HD2 H 6.135 -17.358 6.789 1.00 . A A . 155 HIS HD2 1 1
2 3458 1 1 81 HIS HE1 H 2.223 -18.989 6.595 1.00 . A A . 155 HIS HE1 1 1
2 3459 1 1 81 HIS N N 5.723 -17.617 1.567 1.00 . A A . 155 HIS N 1 1
2 3460 1 1 81 HIS ND1 N 3.755 -18.772 5.115 1.00 . A A . 155 HIS ND1 1 1
2 3461 1 1 81 HIS NE2 N 4.094 -18.092 7.119 1.00 . A A . 155 HIS NE2 1 1
2 3462 1 1 81 HIS O O 5.938 -14.906 3.759 1.00 . A A . 155 HIS O 1 1
2 3463 1 1 82 TYR C C 8.118 -13.607 2.049 1.00 . A A . 156 TYR C 1 1
2 3464 1 1 82 TYR CA C 8.564 -14.806 2.882 1.00 . A A . 156 TYR CA 1 1
2 3465 1 1 82 TYR CB C 9.984 -15.215 2.487 1.00 . A A . 156 TYR CB 1 1
2 3466 1 1 82 TYR CD1 C 10.721 -15.832 4.822 1.00 . A A . 156 TYR CD1 1 1
2 3467 1 1 82 TYR CD2 C 11.178 -17.367 3.056 1.00 . A A . 156 TYR CD2 1 1
2 3468 1 1 82 TYR CE1 C 11.320 -16.688 5.726 1.00 . A A . 156 TYR CE1 1 1
2 3469 1 1 82 TYR CE2 C 11.777 -18.229 3.953 1.00 . A A . 156 TYR CE2 1 1
2 3470 1 1 82 TYR CG C 10.640 -16.156 3.473 1.00 . A A . 156 TYR CG 1 1
2 3471 1 1 82 TYR CZ C 11.845 -17.886 5.287 1.00 . A A . 156 TYR CZ 1 1
2 3472 1 1 82 TYR H H 7.960 -16.733 2.252 1.00 . A A . 156 TYR H 1 1
2 3473 1 1 82 TYR HA H 8.558 -14.526 3.925 1.00 . A A . 156 TYR HA 1 1
2 3474 1 1 82 TYR HB2 H 9.955 -15.709 1.527 1.00 . A A . 156 TYR HB2 1 1
2 3475 1 1 82 TYR HB3 H 10.599 -14.331 2.412 1.00 . A A . 156 TYR HB3 1 1
2 3476 1 1 82 TYR HD1 H 10.308 -14.894 5.163 1.00 . A A . 156 TYR HD1 1 1
2 3477 1 1 82 TYR HD2 H 11.122 -17.633 2.010 1.00 . A A . 156 TYR HD2 1 1
2 3478 1 1 82 TYR HE1 H 11.373 -16.420 6.771 1.00 . A A . 156 TYR HE1 1 1
2 3479 1 1 82 TYR HE2 H 12.189 -19.167 3.610 1.00 . A A . 156 TYR HE2 1 1
2 3480 1 1 82 TYR HH H 12.271 -18.437 7.079 1.00 . A A . 156 TYR HH 1 1
2 3481 1 1 82 TYR N N 7.648 -15.927 2.713 1.00 . A A . 156 TYR N 1 1
2 3482 1 1 82 TYR O O 8.486 -12.467 2.332 1.00 . A A . 156 TYR O 1 1
2 3483 1 1 82 TYR OH O 12.442 -18.742 6.184 1.00 . A A . 156 TYR OH 1 1
2 3484 1 1 83 THR C C 5.570 -12.175 0.717 1.00 . A A . 157 THR C 1 1
2 3485 1 1 83 THR CA C 6.824 -12.822 0.142 1.00 . A A . 157 THR CA 1 1
2 3486 1 1 83 THR CB C 6.510 -13.363 -1.265 1.00 . A A . 157 THR CB 1 1
2 3487 1 1 83 THR CG2 C 6.043 -12.244 -2.183 1.00 . A A . 157 THR CG2 1 1
2 3488 1 1 83 THR H H 7.064 -14.804 0.844 1.00 . A A . 157 THR H 1 1
2 3489 1 1 83 THR HA H 7.596 -12.071 0.053 1.00 . A A . 157 THR HA 1 1
2 3490 1 1 83 THR HB H 5.721 -14.096 -1.184 1.00 . A A . 157 THR HB 1 1
2 3491 1 1 83 THR HG1 H 7.418 -14.796 -2.271 1.00 . A A . 157 THR HG1 1 1
2 3492 1 1 83 THR HG21 H 6.074 -11.304 -1.651 1.00 . A A . 157 THR HG21 1 1
2 3493 1 1 83 THR HG22 H 5.032 -12.442 -2.505 1.00 . A A . 157 THR HG22 1 1
2 3494 1 1 83 THR HG23 H 6.692 -12.190 -3.045 1.00 . A A . 157 THR HG23 1 1
2 3495 1 1 83 THR N N 7.322 -13.875 1.018 1.00 . A A . 157 THR N 1 1
2 3496 1 1 83 THR O O 5.307 -10.993 0.490 1.00 . A A . 157 THR O 1 1
2 3497 1 1 83 THR OG1 O 7.674 -13.988 -1.821 1.00 . A A . 157 THR OG1 1 1
2 3498 1 1 84 THR C C 3.863 -11.667 3.341 1.00 . A A . 158 THR C 1 1
2 3499 1 1 84 THR CA C 3.568 -12.460 2.073 1.00 . A A . 158 THR CA 1 1
2 3500 1 1 84 THR CB C 2.604 -13.612 2.415 1.00 . A A . 158 THR CB 1 1
2 3501 1 1 84 THR CG2 C 1.343 -13.083 3.078 1.00 . A A . 158 THR CG2 1 1
2 3502 1 1 84 THR H H 5.059 -13.889 1.609 1.00 . A A . 158 THR H 1 1
2 3503 1 1 84 THR HA H 3.081 -11.811 1.359 1.00 . A A . 158 THR HA 1 1
2 3504 1 1 84 THR HB H 3.100 -14.284 3.101 1.00 . A A . 158 THR HB 1 1
2 3505 1 1 84 THR HG1 H 1.819 -15.151 1.463 1.00 . A A . 158 THR HG1 1 1
2 3506 1 1 84 THR HG21 H 1.256 -12.022 2.895 1.00 . A A . 158 THR HG21 1 1
2 3507 1 1 84 THR HG22 H 1.393 -13.262 4.142 1.00 . A A . 158 THR HG22 1 1
2 3508 1 1 84 THR HG23 H 0.482 -13.590 2.668 1.00 . A A . 158 THR HG23 1 1
2 3509 1 1 84 THR N N 4.796 -12.957 1.465 1.00 . A A . 158 THR N 1 1
2 3510 1 1 84 THR O O 3.071 -10.818 3.751 1.00 . A A . 158 THR O 1 1
2 3511 1 1 84 THR OG1 O 2.259 -14.332 1.225 1.00 . A A . 158 THR OG1 1 1
2 3512 1 1 85 ASP C C 6.898 -11.448 5.443 1.00 . A A . 159 ASP C 1 1
2 3513 1 1 85 ASP CA C 5.408 -11.258 5.177 1.00 . A A . 159 ASP CA 1 1
2 3514 1 1 85 ASP CB C 4.595 -11.769 6.367 1.00 . A A . 159 ASP CB 1 1
2 3515 1 1 85 ASP CG C 4.240 -10.665 7.342 1.00 . A A . 159 ASP CG 1 1
2 3516 1 1 85 ASP H H 5.596 -12.634 3.578 1.00 . A A . 159 ASP H 1 1
2 3517 1 1 85 ASP HA H 5.210 -10.205 5.043 1.00 . A A . 159 ASP HA 1 1
2 3518 1 1 85 ASP HB2 H 3.678 -12.213 6.004 1.00 . A A . 159 ASP HB2 1 1
2 3519 1 1 85 ASP HB3 H 5.169 -12.518 6.891 1.00 . A A . 159 ASP HB3 1 1
2 3520 1 1 85 ASP N N 5.007 -11.947 3.955 1.00 . A A . 159 ASP N 1 1
2 3521 1 1 85 ASP O O 7.517 -12.378 4.928 1.00 . A A . 159 ASP O 1 1
2 3522 1 1 85 ASP OD1 O 3.871 -9.563 6.883 1.00 . A A . 159 ASP OD1 1 1
2 3523 1 1 85 ASP OD2 O 4.330 -10.902 8.565 1.00 . A A . 159 ASP OD2 1 1
2 3524 1 1 86 ALA C C 9.263 -12.023 7.076 1.00 . A A . 160 ALA C 1 1
2 3525 1 1 86 ALA CA C 8.884 -10.629 6.587 1.00 . A A . 160 ALA CA 1 1
2 3526 1 1 86 ALA CB C 9.228 -9.586 7.639 1.00 . A A . 160 ALA CB 1 1
2 3527 1 1 86 ALA H H 6.921 -9.840 6.631 1.00 . A A . 160 ALA H 1 1
2 3528 1 1 86 ALA HA H 9.449 -10.405 5.694 1.00 . A A . 160 ALA HA 1 1
2 3529 1 1 86 ALA HB1 H 10.299 -9.442 7.665 1.00 . A A . 160 ALA HB1 1 1
2 3530 1 1 86 ALA HB2 H 8.745 -8.653 7.393 1.00 . A A . 160 ALA HB2 1 1
2 3531 1 1 86 ALA HB3 H 8.887 -9.925 8.607 1.00 . A A . 160 ALA HB3 1 1
2 3532 1 1 86 ALA N N 7.467 -10.559 6.252 1.00 . A A . 160 ALA N 1 1
2 3533 1 1 86 ALA O O 10.138 -12.674 6.505 1.00 . A A . 160 ALA O 1 1
2 3534 1 1 87 ASP C C 10.338 -13.926 9.091 1.00 . A A . 161 ASP C 1 1
2 3535 1 1 87 ASP CA C 8.869 -13.790 8.701 1.00 . A A . 161 ASP CA 1 1
2 3536 1 1 87 ASP CB C 8.491 -14.885 7.702 1.00 . A A . 161 ASP CB 1 1
2 3537 1 1 87 ASP CG C 7.870 -16.094 8.374 1.00 . A A . 161 ASP CG 1 1
2 3538 1 1 87 ASP H H 7.914 -11.907 8.546 1.00 . A A . 161 ASP H 1 1
2 3539 1 1 87 ASP HA H 8.264 -13.901 9.587 1.00 . A A . 161 ASP HA 1 1
2 3540 1 1 87 ASP HB2 H 7.779 -14.487 6.993 1.00 . A A . 161 ASP HB2 1 1
2 3541 1 1 87 ASP HB3 H 9.378 -15.204 7.175 1.00 . A A . 161 ASP HB3 1 1
2 3542 1 1 87 ASP N N 8.601 -12.473 8.135 1.00 . A A . 161 ASP N 1 1
2 3543 1 1 87 ASP O O 10.873 -15.032 9.162 1.00 . A A . 161 ASP O 1 1
2 3544 1 1 87 ASP OD1 O 6.765 -15.957 8.938 1.00 . A A . 161 ASP OD1 1 1
2 3545 1 1 87 ASP OD2 O 8.491 -17.178 8.339 1.00 . A A . 161 ASP OD2 1 1
2 3546 1 1 88 GLY C C 13.278 -12.189 8.661 1.00 . A A . 162 GLY C 1 1
2 3547 1 1 88 GLY CA C 12.387 -12.806 9.719 1.00 . A A . 162 GLY CA 1 1
2 3548 1 1 88 GLY H H 10.508 -11.939 9.269 1.00 . A A . 162 GLY H 1 1
2 3549 1 1 88 GLY HA2 H 12.505 -12.255 10.640 1.00 . A A . 162 GLY HA2 1 1
2 3550 1 1 88 GLY HA3 H 12.694 -13.828 9.881 1.00 . A A . 162 GLY HA3 1 1
2 3551 1 1 88 GLY N N 10.985 -12.792 9.341 1.00 . A A . 162 GLY N 1 1
2 3552 1 1 88 GLY O O 14.499 -12.140 8.819 1.00 . A A . 162 GLY O 1 1
2 3553 1 1 89 LEU C C 13.443 -9.585 6.633 1.00 . A A . 163 LEU C 1 1
2 3554 1 1 89 LEU CA C 13.418 -11.103 6.487 1.00 . A A . 163 LEU CA 1 1
2 3555 1 1 89 LEU CB C 12.803 -11.487 5.140 1.00 . A A . 163 LEU CB 1 1
2 3556 1 1 89 LEU CD1 C 14.718 -12.660 4.026 1.00 . A A . 163 LEU CD1 1 1
2 3557 1 1 89 LEU CD2 C 13.190 -13.930 5.545 1.00 . A A . 163 LEU CD2 1 1
2 3558 1 1 89 LEU CG C 13.290 -12.801 4.530 1.00 . A A . 163 LEU CG 1 1
2 3559 1 1 89 LEU H H 11.696 -11.786 7.509 1.00 . A A . 163 LEU H 1 1
2 3560 1 1 89 LEU HA H 14.431 -11.474 6.529 1.00 . A A . 163 LEU HA 1 1
2 3561 1 1 89 LEU HB2 H 11.734 -11.560 5.274 1.00 . A A . 163 LEU HB2 1 1
2 3562 1 1 89 LEU HB3 H 13.022 -10.694 4.439 1.00 . A A . 163 LEU HB3 1 1
2 3563 1 1 89 LEU HD11 H 15.374 -13.269 4.629 1.00 . A A . 163 LEU HD11 1 1
2 3564 1 1 89 LEU HD12 H 15.022 -11.625 4.095 1.00 . A A . 163 LEU HD12 1 1
2 3565 1 1 89 LEU HD13 H 14.771 -12.982 2.997 1.00 . A A . 163 LEU HD13 1 1
2 3566 1 1 89 LEU HD21 H 13.989 -13.837 6.265 1.00 . A A . 163 LEU HD21 1 1
2 3567 1 1 89 LEU HD22 H 13.273 -14.880 5.037 1.00 . A A . 163 LEU HD22 1 1
2 3568 1 1 89 LEU HD23 H 12.239 -13.874 6.052 1.00 . A A . 163 LEU HD23 1 1
2 3569 1 1 89 LEU HG H 12.663 -13.054 3.685 1.00 . A A . 163 LEU HG 1 1
2 3570 1 1 89 LEU N N 12.671 -11.719 7.578 1.00 . A A . 163 LEU N 1 1
2 3571 1 1 89 LEU O O 12.426 -8.962 6.937 1.00 . A A . 163 LEU O 1 1
2 3572 1 1 90 CYS C C 13.721 -6.823 5.682 1.00 . A A . 164 CYS C 1 1
2 3573 1 1 90 CYS CA C 14.773 -7.549 6.517 1.00 . A A . 164 CYS CA 1 1
2 3574 1 1 90 CYS CB C 16.174 -7.135 6.063 1.00 . A A . 164 CYS CB 1 1
2 3575 1 1 90 CYS H H 15.390 -9.544 6.172 1.00 . A A . 164 CYS H 1 1
2 3576 1 1 90 CYS HA H 14.644 -7.275 7.552 1.00 . A A . 164 CYS HA 1 1
2 3577 1 1 90 CYS HB2 H 16.906 -7.707 6.616 1.00 . A A . 164 CYS HB2 1 1
2 3578 1 1 90 CYS HB3 H 16.280 -7.347 5.009 1.00 . A A . 164 CYS HB3 1 1
2 3579 1 1 90 CYS N N 14.614 -8.994 6.412 1.00 . A A . 164 CYS N 1 1
2 3580 1 1 90 CYS O O 13.320 -5.704 6.003 1.00 . A A . 164 CYS O 1 1
2 3581 1 1 90 CYS SG S 16.546 -5.369 6.316 1.00 . A A . 164 CYS SG 1 1
2 3582 1 1 91 THR C C 11.534 -7.968 2.946 1.00 . A A . 165 THR C 1 1
2 3583 1 1 91 THR CA C 12.274 -6.887 3.726 1.00 . A A . 165 THR CA 1 1
2 3584 1 1 91 THR CB C 12.906 -5.895 2.733 1.00 . A A . 165 THR CB 1 1
2 3585 1 1 91 THR CG2 C 14.122 -6.508 2.055 1.00 . A A . 165 THR CG2 1 1
2 3586 1 1 91 THR H H 13.636 -8.359 4.404 1.00 . A A . 165 THR H 1 1
2 3587 1 1 91 THR HA H 11.564 -6.350 4.338 1.00 . A A . 165 THR HA 1 1
2 3588 1 1 91 THR HB H 13.222 -5.016 3.277 1.00 . A A . 165 THR HB 1 1
2 3589 1 1 91 THR HG1 H 11.936 -6.160 1.037 1.00 . A A . 165 THR HG1 1 1
2 3590 1 1 91 THR HG21 H 13.817 -7.373 1.484 1.00 . A A . 165 THR HG21 1 1
2 3591 1 1 91 THR HG22 H 14.840 -6.806 2.804 1.00 . A A . 165 THR HG22 1 1
2 3592 1 1 91 THR HG23 H 14.571 -5.782 1.395 1.00 . A A . 165 THR HG23 1 1
2 3593 1 1 91 THR N N 13.277 -7.470 4.608 1.00 . A A . 165 THR N 1 1
2 3594 1 1 91 THR O O 12.150 -8.768 2.240 1.00 . A A . 165 THR O 1 1
2 3595 1 1 91 THR OG1 O 11.944 -5.511 1.744 1.00 . A A . 165 THR OG1 1 1
2 3596 1 1 92 ARG C C 9.716 -8.998 0.893 1.00 . A A . 166 ARG C 1 1
2 3597 1 1 92 ARG CA C 9.389 -8.968 2.383 1.00 . A A . 166 ARG CA 1 1
2 3598 1 1 92 ARG CB C 7.905 -8.656 2.584 1.00 . A A . 166 ARG CB 1 1
2 3599 1 1 92 ARG CD C 5.971 -7.188 1.935 1.00 . A A . 166 ARG CD 1 1
2 3600 1 1 92 ARG CG C 7.485 -7.310 2.016 1.00 . A A . 166 ARG CG 1 1
2 3601 1 1 92 ARG CZ C 4.233 -7.632 0.254 1.00 . A A . 166 ARG CZ 1 1
2 3602 1 1 92 ARG H H 9.779 -7.322 3.653 1.00 . A A . 166 ARG H 1 1
2 3603 1 1 92 ARG HA H 9.604 -9.939 2.806 1.00 . A A . 166 ARG HA 1 1
2 3604 1 1 92 ARG HB2 H 7.318 -9.424 2.100 1.00 . A A . 166 ARG HB2 1 1
2 3605 1 1 92 ARG HB3 H 7.689 -8.660 3.641 1.00 . A A . 166 ARG HB3 1 1
2 3606 1 1 92 ARG HD2 H 5.541 -7.605 2.834 1.00 . A A . 166 ARG HD2 1 1
2 3607 1 1 92 ARG HD3 H 5.711 -6.142 1.865 1.00 . A A . 166 ARG HD3 1 1
2 3608 1 1 92 ARG HE H 5.978 -8.592 0.371 1.00 . A A . 166 ARG HE 1 1
2 3609 1 1 92 ARG HG2 H 7.864 -6.526 2.655 1.00 . A A . 166 ARG HG2 1 1
2 3610 1 1 92 ARG HG3 H 7.899 -7.202 1.025 1.00 . A A . 166 ARG HG3 1 1
2 3611 1 1 92 ARG HH11 H 3.783 -6.173 1.577 1.00 . A A . 166 ARG HH11 1 1
2 3612 1 1 92 ARG HH12 H 2.567 -6.496 0.386 1.00 . A A . 166 ARG HH12 1 1
2 3613 1 1 92 ARG HH21 H 4.384 -9.027 -1.201 1.00 . A A . 166 ARG HH21 1 1
2 3614 1 1 92 ARG HH22 H 2.909 -8.120 -1.193 1.00 . A A . 166 ARG HH22 1 1
2 3615 1 1 92 ARG N N 10.212 -7.985 3.076 1.00 . A A . 166 ARG N 1 1
2 3616 1 1 92 ARG NE N 5.426 -7.891 0.777 1.00 . A A . 166 ARG NE 1 1
2 3617 1 1 92 ARG NH1 N 3.464 -6.691 0.783 1.00 . A A . 166 ARG NH1 1 1
2 3618 1 1 92 ARG NH2 N 3.807 -8.316 -0.801 1.00 . A A . 166 ARG NH2 1 1
2 3619 1 1 92 ARG O O 9.937 -7.957 0.274 1.00 . A A . 166 ARG O 1 1
2 3620 1 1 93 LEU C C 8.999 -9.674 -1.959 1.00 . A A . 167 LEU C 1 1
2 3621 1 1 93 LEU CA C 10.049 -10.364 -1.094 1.00 . A A . 167 LEU CA 1 1
2 3622 1 1 93 LEU CB C 10.123 -11.851 -1.450 1.00 . A A . 167 LEU CB 1 1
2 3623 1 1 93 LEU CD1 C 11.086 -14.127 -1.034 1.00 . A A . 167 LEU CD1 1 1
2 3624 1 1 93 LEU CD2 C 12.165 -12.112 -0.019 1.00 . A A . 167 LEU CD2 1 1
2 3625 1 1 93 LEU CG C 10.848 -12.745 -0.445 1.00 . A A . 167 LEU CG 1 1
2 3626 1 1 93 LEU H H 9.565 -10.992 0.867 1.00 . A A . 167 LEU H 1 1
2 3627 1 1 93 LEU HA H 11.010 -9.910 -1.285 1.00 . A A . 167 LEU HA 1 1
2 3628 1 1 93 LEU HB2 H 9.113 -12.217 -1.550 1.00 . A A . 167 LEU HB2 1 1
2 3629 1 1 93 LEU HB3 H 10.632 -11.937 -2.399 1.00 . A A . 167 LEU HB3 1 1
2 3630 1 1 93 LEU HD11 H 10.620 -14.872 -0.407 1.00 . A A . 167 LEU HD11 1 1
2 3631 1 1 93 LEU HD12 H 12.148 -14.316 -1.091 1.00 . A A . 167 LEU HD12 1 1
2 3632 1 1 93 LEU HD13 H 10.660 -14.173 -2.026 1.00 . A A . 167 LEU HD13 1 1
2 3633 1 1 93 LEU HD21 H 12.823 -12.875 0.368 1.00 . A A . 167 LEU HD21 1 1
2 3634 1 1 93 LEU HD22 H 11.978 -11.375 0.749 1.00 . A A . 167 LEU HD22 1 1
2 3635 1 1 93 LEU HD23 H 12.628 -11.635 -0.871 1.00 . A A . 167 LEU HD23 1 1
2 3636 1 1 93 LEU HG H 10.231 -12.861 0.436 1.00 . A A . 167 LEU HG 1 1
2 3637 1 1 93 LEU N N 9.748 -10.198 0.323 1.00 . A A . 167 LEU N 1 1
2 3638 1 1 93 LEU O O 7.799 -9.788 -1.705 1.00 . A A . 167 LEU O 1 1
2 3639 1 1 94 ILE C C 8.837 -8.626 -5.339 1.00 . A A . 168 ILE C 1 1
2 3640 1 1 94 ILE CA C 8.557 -8.258 -3.887 1.00 . A A . 168 ILE CA 1 1
2 3641 1 1 94 ILE CB C 8.677 -6.731 -3.724 1.00 . A A . 168 ILE CB 1 1
2 3642 1 1 94 ILE CD1 C 8.564 -4.845 -2.018 1.00 . A A . 168 ILE CD1 1 1
2 3643 1 1 94 ILE CG1 C 8.521 -6.339 -2.253 1.00 . A A . 168 ILE CG1 1 1
2 3644 1 1 94 ILE CG2 C 7.637 -6.023 -4.579 1.00 . A A . 168 ILE CG2 1 1
2 3645 1 1 94 ILE H H 10.424 -8.909 -3.133 1.00 . A A . 168 ILE H 1 1
2 3646 1 1 94 ILE HA H 7.545 -8.547 -3.642 1.00 . A A . 168 ILE HA 1 1
2 3647 1 1 94 ILE HB H 9.655 -6.430 -4.067 1.00 . A A . 168 ILE HB 1 1
2 3648 1 1 94 ILE HD11 H 7.565 -4.482 -1.825 1.00 . A A . 168 ILE HD11 1 1
2 3649 1 1 94 ILE HD12 H 9.196 -4.631 -1.169 1.00 . A A . 168 ILE HD12 1 1
2 3650 1 1 94 ILE HD13 H 8.961 -4.354 -2.895 1.00 . A A . 168 ILE HD13 1 1
2 3651 1 1 94 ILE HG12 H 7.575 -6.704 -1.888 1.00 . A A . 168 ILE HG12 1 1
2 3652 1 1 94 ILE HG13 H 9.320 -6.788 -1.682 1.00 . A A . 168 ILE HG13 1 1
2 3653 1 1 94 ILE HG21 H 7.722 -6.359 -5.601 1.00 . A A . 168 ILE HG21 1 1
2 3654 1 1 94 ILE HG22 H 6.650 -6.252 -4.208 1.00 . A A . 168 ILE HG22 1 1
2 3655 1 1 94 ILE HG23 H 7.799 -4.956 -4.536 1.00 . A A . 168 ILE HG23 1 1
2 3656 1 1 94 ILE N N 9.457 -8.961 -2.983 1.00 . A A . 168 ILE N 1 1
2 3657 1 1 94 ILE O O 7.930 -8.999 -6.083 1.00 . A A . 168 ILE O 1 1
2 3658 1 1 95 LYS C C 11.651 -9.847 -7.105 1.00 . A A . 169 LYS C 1 1
2 3659 1 1 95 LYS CA C 10.502 -8.844 -7.101 1.00 . A A . 169 LYS CA 1 1
2 3660 1 1 95 LYS CB C 10.916 -7.575 -7.849 1.00 . A A . 169 LYS CB 1 1
2 3661 1 1 95 LYS CD C 10.272 -6.093 -9.772 1.00 . A A . 169 LYS CD 1 1
2 3662 1 1 95 LYS CE C 9.319 -4.958 -10.113 1.00 . A A . 169 LYS CE 1 1
2 3663 1 1 95 LYS CG C 9.772 -6.905 -8.589 1.00 . A A . 169 LYS CG 1 1
2 3664 1 1 95 LYS H H 10.779 -8.217 -5.098 1.00 . A A . 169 LYS H 1 1
2 3665 1 1 95 LYS HA H 9.653 -9.287 -7.601 1.00 . A A . 169 LYS HA 1 1
2 3666 1 1 95 LYS HB2 H 11.322 -6.870 -7.139 1.00 . A A . 169 LYS HB2 1 1
2 3667 1 1 95 LYS HB3 H 11.682 -7.829 -8.567 1.00 . A A . 169 LYS HB3 1 1
2 3668 1 1 95 LYS HD2 H 11.239 -5.677 -9.529 1.00 . A A . 169 LYS HD2 1 1
2 3669 1 1 95 LYS HD3 H 10.364 -6.745 -10.630 1.00 . A A . 169 LYS HD3 1 1
2 3670 1 1 95 LYS HE2 H 8.471 -5.363 -10.643 1.00 . A A . 169 LYS HE2 1 1
2 3671 1 1 95 LYS HE3 H 8.983 -4.500 -9.194 1.00 . A A . 169 LYS HE3 1 1
2 3672 1 1 95 LYS HG2 H 9.092 -7.664 -8.948 1.00 . A A . 169 LYS HG2 1 1
2 3673 1 1 95 LYS HG3 H 9.251 -6.246 -7.908 1.00 . A A . 169 LYS HG3 1 1
2 3674 1 1 95 LYS HZ1 H 10.531 -3.276 -10.369 1.00 . A A . 169 LYS HZ1 1 1
2 3675 1 1 95 LYS HZ2 H 9.250 -3.371 -11.469 1.00 . A A . 169 LYS HZ2 1 1
2 3676 1 1 95 LYS HZ3 H 10.601 -4.372 -11.655 1.00 . A A . 169 LYS HZ3 1 1
2 3677 1 1 95 LYS N N 10.100 -8.520 -5.738 1.00 . A A . 169 LYS N 1 1
2 3678 1 1 95 LYS NZ N 9.971 -3.922 -10.961 1.00 . A A . 169 LYS NZ 1 1
2 3679 1 1 95 LYS O O 12.741 -9.581 -6.597 1.00 . A A . 169 LYS O 1 1
2 3680 1 1 96 PRO C C 13.547 -11.744 -8.733 1.00 . A A . 170 PRO C 1 1
2 3681 1 1 96 PRO CA C 12.410 -12.093 -7.778 1.00 . A A . 170 PRO CA 1 1
2 3682 1 1 96 PRO CB C 11.615 -13.288 -8.308 1.00 . A A . 170 PRO CB 1 1
2 3683 1 1 96 PRO CD C 10.130 -11.414 -8.318 1.00 . A A . 170 PRO CD 1 1
2 3684 1 1 96 PRO CG C 10.471 -12.684 -9.048 1.00 . A A . 170 PRO CG 1 1
2 3685 1 1 96 PRO HA H 12.818 -12.333 -6.807 1.00 . A A . 170 PRO HA 1 1
2 3686 1 1 96 PRO HB2 H 12.240 -13.879 -8.962 1.00 . A A . 170 PRO HB2 1 1
2 3687 1 1 96 PRO HB3 H 11.274 -13.894 -7.482 1.00 . A A . 170 PRO HB3 1 1
2 3688 1 1 96 PRO HD2 H 9.797 -10.657 -9.013 1.00 . A A . 170 PRO HD2 1 1
2 3689 1 1 96 PRO HD3 H 9.375 -11.600 -7.568 1.00 . A A . 170 PRO HD3 1 1
2 3690 1 1 96 PRO HG2 H 10.764 -12.466 -10.064 1.00 . A A . 170 PRO HG2 1 1
2 3691 1 1 96 PRO HG3 H 9.628 -13.360 -9.036 1.00 . A A . 170 PRO HG3 1 1
2 3692 1 1 96 PRO N N 11.407 -11.028 -7.692 1.00 . A A . 170 PRO N 1 1
2 3693 1 1 96 PRO O O 13.318 -11.199 -9.813 1.00 . A A . 170 PRO O 1 1
2 3694 1 1 97 LYS C C 15.955 -12.655 -10.398 1.00 . A A . 171 LYS C 1 1
2 3695 1 1 97 LYS CA C 15.945 -11.782 -9.147 1.00 . A A . 171 LYS CA 1 1
2 3696 1 1 97 LYS CB C 17.224 -12.013 -8.340 1.00 . A A . 171 LYS CB 1 1
2 3697 1 1 97 LYS CD C 18.938 -10.267 -8.905 1.00 . A A . 171 LYS CD 1 1
2 3698 1 1 97 LYS CE C 18.080 -9.299 -9.703 1.00 . A A . 171 LYS CE 1 1
2 3699 1 1 97 LYS CG C 18.495 -11.706 -9.112 1.00 . A A . 171 LYS CG 1 1
2 3700 1 1 97 LYS H H 14.889 -12.493 -7.456 1.00 . A A . 171 LYS H 1 1
2 3701 1 1 97 LYS HA H 15.902 -10.745 -9.447 1.00 . A A . 171 LYS HA 1 1
2 3702 1 1 97 LYS HB2 H 17.200 -11.386 -7.461 1.00 . A A . 171 LYS HB2 1 1
2 3703 1 1 97 LYS HB3 H 17.257 -13.049 -8.031 1.00 . A A . 171 LYS HB3 1 1
2 3704 1 1 97 LYS HD2 H 18.858 -10.022 -7.857 1.00 . A A . 171 LYS HD2 1 1
2 3705 1 1 97 LYS HD3 H 19.967 -10.168 -9.222 1.00 . A A . 171 LYS HD3 1 1
2 3706 1 1 97 LYS HE2 H 17.545 -9.852 -10.461 1.00 . A A . 171 LYS HE2 1 1
2 3707 1 1 97 LYS HE3 H 17.373 -8.830 -9.035 1.00 . A A . 171 LYS HE3 1 1
2 3708 1 1 97 LYS HG2 H 19.280 -12.365 -8.773 1.00 . A A . 171 LYS HG2 1 1
2 3709 1 1 97 LYS HG3 H 18.314 -11.870 -10.165 1.00 . A A . 171 LYS HG3 1 1
2 3710 1 1 97 LYS HZ1 H 19.827 -8.171 -9.898 1.00 . A A . 171 LYS HZ1 1 1
2 3711 1 1 97 LYS HZ2 H 18.419 -7.325 -10.294 1.00 . A A . 171 LYS HZ2 1 1
2 3712 1 1 97 LYS HZ3 H 19.042 -8.476 -11.365 1.00 . A A . 171 LYS HZ3 1 1
2 3713 1 1 97 LYS N N 14.772 -12.060 -8.328 1.00 . A A . 171 LYS N 1 1
2 3714 1 1 97 LYS NZ N 18.899 -8.244 -10.362 1.00 . A A . 171 LYS NZ 1 1
2 3715 1 1 97 LYS O O 16.578 -13.716 -10.421 1.00 . A A . 171 LYS O 1 1
2 3716 1 1 98 VAL C C 16.564 -13.035 -13.350 1.00 . A A . 172 VAL C 1 1
2 3717 1 1 98 VAL CA C 15.192 -12.940 -12.692 1.00 . A A . 172 VAL CA 1 1
2 3718 1 1 98 VAL CB C 14.206 -12.283 -13.677 1.00 . A A . 172 VAL CB 1 1
2 3719 1 1 98 VAL CG1 C 12.794 -12.300 -13.110 1.00 . A A . 172 VAL CG1 1 1
2 3720 1 1 98 VAL CG2 C 14.644 -10.862 -13.999 1.00 . A A . 172 VAL CG2 1 1
2 3721 1 1 98 VAL H H 14.784 -11.349 -11.357 1.00 . A A . 172 VAL H 1 1
2 3722 1 1 98 VAL HA H 14.838 -13.938 -12.473 1.00 . A A . 172 VAL HA 1 1
2 3723 1 1 98 VAL HB H 14.210 -12.855 -14.593 1.00 . A A . 172 VAL HB 1 1
2 3724 1 1 98 VAL HG11 H 12.658 -13.188 -12.511 1.00 . A A . 172 VAL HG11 1 1
2 3725 1 1 98 VAL HG12 H 12.641 -11.423 -12.499 1.00 . A A . 172 VAL HG12 1 1
2 3726 1 1 98 VAL HG13 H 12.082 -12.302 -13.922 1.00 . A A . 172 VAL HG13 1 1
2 3727 1 1 98 VAL HG21 H 14.977 -10.375 -13.095 1.00 . A A . 172 VAL HG21 1 1
2 3728 1 1 98 VAL HG22 H 15.453 -10.887 -14.713 1.00 . A A . 172 VAL HG22 1 1
2 3729 1 1 98 VAL HG23 H 13.812 -10.316 -14.418 1.00 . A A . 172 VAL HG23 1 1
2 3730 1 1 98 VAL N N 15.260 -12.201 -11.436 1.00 . A A . 172 VAL N 1 1
2 3731 1 1 98 VAL O O 17.325 -12.068 -13.363 1.00 . A A . 172 VAL O 1 1
2 3732 1 1 99 MET C C 17.967 -14.585 -16.063 1.00 . A A . 173 MET C 1 1
2 3733 1 1 99 MET CA C 18.154 -14.426 -14.557 1.00 . A A . 173 MET CA 1 1
2 3734 1 1 99 MET CB C 18.842 -15.667 -13.983 1.00 . A A . 173 MET CB 1 1
2 3735 1 1 99 MET CE C 18.681 -19.043 -15.303 1.00 . A A . 173 MET CE 1 1
2 3736 1 1 99 MET CG C 17.905 -16.849 -13.797 1.00 . A A . 173 MET CG 1 1
2 3737 1 1 99 MET H H 16.225 -14.941 -13.853 1.00 . A A . 173 MET H 1 1
2 3738 1 1 99 MET HA H 18.775 -13.563 -14.371 1.00 . A A . 173 MET HA 1 1
2 3739 1 1 99 MET HB2 H 19.635 -15.965 -14.652 1.00 . A A . 173 MET HB2 1 1
2 3740 1 1 99 MET HB3 H 19.266 -15.416 -13.023 1.00 . A A . 173 MET HB3 1 1
2 3741 1 1 99 MET HE1 H 18.189 -20.004 -15.297 1.00 . A A . 173 MET HE1 1 1
2 3742 1 1 99 MET HE2 H 18.114 -18.352 -15.912 1.00 . A A . 173 MET HE2 1 1
2 3743 1 1 99 MET HE3 H 19.675 -19.150 -15.711 1.00 . A A . 173 MET HE3 1 1
2 3744 1 1 99 MET HG2 H 17.316 -16.689 -12.907 1.00 . A A . 173 MET HG2 1 1
2 3745 1 1 99 MET HG3 H 17.250 -16.911 -14.653 1.00 . A A . 173 MET HG3 1 1
2 3746 1 1 99 MET N N 16.873 -14.207 -13.895 1.00 . A A . 173 MET N 1 1
2 3747 1 1 99 MET O O 17.741 -13.607 -16.777 1.00 . A A . 173 MET O 1 1
2 3748 1 1 99 MET SD S 18.787 -18.414 -13.629 1.00 . A A . 173 MET SD 1 1
2 3749 2 2 1 GLY C C 35.177 17.520 5.637 1.00 . B B . 284 GLY C 1 1
2 3750 2 2 1 GLY CA C 36.406 17.612 4.755 1.00 . B B . 284 GLY CA 1 1
2 3751 2 2 1 GLY H1 H 37.105 19.204 5.964 1.00 . B B . 284 GLY H1 1 1
2 3752 2 2 1 GLY HA2 H 36.093 17.775 3.735 1.00 . B B . 284 GLY HA2 1 1
2 3753 2 2 1 GLY HA3 H 36.946 16.678 4.811 1.00 . B B . 284 GLY HA3 1 1
2 3754 2 2 1 GLY N N 37.293 18.690 5.151 1.00 . B B . 284 GLY N 1 1
2 3755 2 2 1 GLY O O 35.084 18.168 6.679 1.00 . B B . 284 GLY O 1 1
2 3756 2 2 2 PRO C C 33.170 15.744 7.266 1.00 . B B . 285 PRO C 1 1
2 3757 2 2 2 PRO CA C 32.956 16.504 5.961 1.00 . B B . 285 PRO CA 1 1
2 3758 2 2 2 PRO CB C 32.093 15.683 5.000 1.00 . B B . 285 PRO CB 1 1
2 3759 2 2 2 PRO CD C 34.247 15.894 3.984 1.00 . B B . 285 PRO CD 1 1
2 3760 2 2 2 PRO CG C 33.069 14.970 4.130 1.00 . B B . 285 PRO CG 1 1
2 3761 2 2 2 PRO HA H 32.468 17.445 6.171 1.00 . B B . 285 PRO HA 1 1
2 3762 2 2 2 PRO HB2 H 31.483 14.990 5.561 1.00 . B B . 285 PRO HB2 1 1
2 3763 2 2 2 PRO HB3 H 31.461 16.343 4.425 1.00 . B B . 285 PRO HB3 1 1
2 3764 2 2 2 PRO HD2 H 35.164 15.328 3.924 1.00 . B B . 285 PRO HD2 1 1
2 3765 2 2 2 PRO HD3 H 34.129 16.519 3.112 1.00 . B B . 285 PRO HD3 1 1
2 3766 2 2 2 PRO HG2 H 33.373 14.046 4.599 1.00 . B B . 285 PRO HG2 1 1
2 3767 2 2 2 PRO HG3 H 32.626 14.774 3.165 1.00 . B B . 285 PRO HG3 1 1
2 3768 2 2 2 PRO N N 34.203 16.698 5.218 1.00 . B B . 285 PRO N 1 1
2 3769 2 2 2 PRO O O 34.222 15.139 7.478 1.00 . B B . 285 PRO O 1 1
2 3770 2 2 3 LEU C C 32.621 13.623 9.231 1.00 . B B . 286 LEU C 1 1
2 3771 2 2 3 LEU CA C 32.246 15.090 9.421 1.00 . B B . 286 LEU CA 1 1
2 3772 2 2 3 LEU CB C 30.912 15.195 10.162 1.00 . B B . 286 LEU CB 1 1
2 3773 2 2 3 LEU CD1 C 29.846 17.459 10.316 1.00 . B B . 286 LEU CD1 1 1
2 3774 2 2 3 LEU CD2 C 30.123 16.066 12.376 1.00 . B B . 286 LEU CD2 1 1
2 3775 2 2 3 LEU CG C 30.723 16.441 11.028 1.00 . B B . 286 LEU CG 1 1
2 3776 2 2 3 LEU H H 31.354 16.274 7.911 1.00 . B B . 286 LEU H 1 1
2 3777 2 2 3 LEU HA H 33.014 15.571 10.008 1.00 . B B . 286 LEU HA 1 1
2 3778 2 2 3 LEU HB2 H 30.123 15.183 9.425 1.00 . B B . 286 LEU HB2 1 1
2 3779 2 2 3 LEU HB3 H 30.820 14.329 10.801 1.00 . B B . 286 LEU HB3 1 1
2 3780 2 2 3 LEU HD11 H 29.623 18.274 10.988 1.00 . B B . 286 LEU HD11 1 1
2 3781 2 2 3 LEU HD12 H 28.926 16.986 10.005 1.00 . B B . 286 LEU HD12 1 1
2 3782 2 2 3 LEU HD13 H 30.366 17.838 9.448 1.00 . B B . 286 LEU HD13 1 1
2 3783 2 2 3 LEU HD21 H 30.850 15.512 12.951 1.00 . B B . 286 LEU HD21 1 1
2 3784 2 2 3 LEU HD22 H 29.245 15.457 12.221 1.00 . B B . 286 LEU HD22 1 1
2 3785 2 2 3 LEU HD23 H 29.850 16.965 12.910 1.00 . B B . 286 LEU HD23 1 1
2 3786 2 2 3 LEU HG H 31.687 16.897 11.206 1.00 . B B . 286 LEU HG 1 1
2 3787 2 2 3 LEU N N 32.168 15.777 8.136 1.00 . B B . 286 LEU N 1 1
2 3788 2 2 3 LEU O O 33.416 13.071 9.992 1.00 . B B . 286 LEU O 1 1
2 3789 2 2 4 GLY C C 31.361 10.663 8.632 1.00 . B B . 287 GLY C 1 1
2 3790 2 2 4 GLY CA C 32.330 11.600 7.938 1.00 . B B . 287 GLY CA 1 1
2 3791 2 2 4 GLY H H 31.417 13.487 7.638 1.00 . B B . 287 GLY H 1 1
2 3792 2 2 4 GLY HA2 H 32.275 11.434 6.873 1.00 . B B . 287 GLY HA2 1 1
2 3793 2 2 4 GLY HA3 H 33.331 11.378 8.277 1.00 . B B . 287 GLY HA3 1 1
2 3794 2 2 4 GLY N N 32.043 12.997 8.211 1.00 . B B . 287 GLY N 1 1
2 3795 2 2 4 GLY O O 31.677 9.498 8.871 1.00 . B B . 287 GLY O 1 1
2 3796 2 2 5 SER C C 28.090 9.915 8.653 1.00 . B B . 288 SER C 1 1
2 3797 2 2 5 SER CA C 29.162 10.376 9.635 1.00 . B B . 288 SER CA 1 1
2 3798 2 2 5 SER CB C 28.520 11.182 10.767 1.00 . B B . 288 SER CB 1 1
2 3799 2 2 5 SER H H 29.986 12.110 8.743 1.00 . B B . 288 SER H 1 1
2 3800 2 2 5 SER HA H 29.648 9.507 10.055 1.00 . B B . 288 SER HA 1 1
2 3801 2 2 5 SER HB2 H 28.465 12.221 10.479 1.00 . B B . 288 SER HB2 1 1
2 3802 2 2 5 SER HB3 H 27.524 10.806 10.953 1.00 . B B . 288 SER HB3 1 1
2 3803 2 2 5 SER HG H 30.202 10.943 11.742 1.00 . B B . 288 SER HG 1 1
2 3804 2 2 5 SER N N 30.178 11.174 8.960 1.00 . B B . 288 SER N 1 1
2 3805 2 2 5 SER O O 27.508 10.721 7.928 1.00 . B B . 288 SER O 1 1
2 3806 2 2 5 SER OG O 29.277 11.078 11.960 1.00 . B B . 288 SER OG 1 1
2 3807 2 2 6 LYS C C 26.274 6.740 8.313 1.00 . B B . 289 LYS C 1 1
2 3808 2 2 6 LYS CA C 26.833 8.040 7.743 1.00 . B B . 289 LYS CA 1 1
2 3809 2 2 6 LYS CB C 27.438 7.783 6.360 1.00 . B B . 289 LYS CB 1 1
2 3810 2 2 6 LYS CD C 27.858 8.633 4.033 1.00 . B B . 289 LYS CD 1 1
2 3811 2 2 6 LYS CE C 28.701 9.784 3.506 1.00 . B B . 289 LYS CE 1 1
2 3812 2 2 6 LYS CG C 27.276 8.950 5.400 1.00 . B B . 289 LYS CG 1 1
2 3813 2 2 6 LYS H H 28.332 8.018 9.237 1.00 . B B . 289 LYS H 1 1
2 3814 2 2 6 LYS HA H 26.028 8.753 7.648 1.00 . B B . 289 LYS HA 1 1
2 3815 2 2 6 LYS HB2 H 28.493 7.581 6.474 1.00 . B B . 289 LYS HB2 1 1
2 3816 2 2 6 LYS HB3 H 26.959 6.918 5.926 1.00 . B B . 289 LYS HB3 1 1
2 3817 2 2 6 LYS HD2 H 28.480 7.753 4.113 1.00 . B B . 289 LYS HD2 1 1
2 3818 2 2 6 LYS HD3 H 27.050 8.443 3.342 1.00 . B B . 289 LYS HD3 1 1
2 3819 2 2 6 LYS HE2 H 28.071 10.434 2.920 1.00 . B B . 289 LYS HE2 1 1
2 3820 2 2 6 LYS HE3 H 29.103 10.332 4.345 1.00 . B B . 289 LYS HE3 1 1
2 3821 2 2 6 LYS HG2 H 26.224 9.170 5.290 1.00 . B B . 289 LYS HG2 1 1
2 3822 2 2 6 LYS HG3 H 27.785 9.812 5.807 1.00 . B B . 289 LYS HG3 1 1
2 3823 2 2 6 LYS HZ1 H 29.590 8.381 2.240 1.00 . B B . 289 LYS HZ1 1 1
2 3824 2 2 6 LYS HZ2 H 30.688 9.202 3.230 1.00 . B B . 289 LYS HZ2 1 1
2 3825 2 2 6 LYS HZ3 H 30.010 9.981 1.890 1.00 . B B . 289 LYS HZ3 1 1
2 3826 2 2 6 LYS N N 27.835 8.611 8.635 1.00 . B B . 289 LYS N 1 1
2 3827 2 2 6 LYS NZ N 29.827 9.303 2.657 1.00 . B B . 289 LYS NZ 1 1
2 3828 2 2 6 LYS O O 26.759 6.238 9.328 1.00 . B B . 289 LYS O 1 1
2 3829 2 2 7 ARG C C 24.584 3.939 6.962 1.00 . B B . 290 ARG C 1 1
2 3830 2 2 7 ARG CA C 24.630 4.958 8.098 1.00 . B B . 290 ARG CA 1 1
2 3831 2 2 7 ARG CB C 23.215 5.230 8.613 1.00 . B B . 290 ARG CB 1 1
2 3832 2 2 7 ARG CD C 22.589 7.646 8.903 1.00 . B B . 290 ARG CD 1 1
2 3833 2 2 7 ARG CG C 23.132 6.398 9.581 1.00 . B B . 290 ARG CG 1 1
2 3834 2 2 7 ARG CZ C 22.278 10.012 9.491 1.00 . B B . 290 ARG CZ 1 1
2 3835 2 2 7 ARG H H 24.911 6.648 6.853 1.00 . B B . 290 ARG H 1 1
2 3836 2 2 7 ARG HA H 25.226 4.557 8.902 1.00 . B B . 290 ARG HA 1 1
2 3837 2 2 7 ARG HB2 H 22.573 5.442 7.770 1.00 . B B . 290 ARG HB2 1 1
2 3838 2 2 7 ARG HB3 H 22.855 4.346 9.117 1.00 . B B . 290 ARG HB3 1 1
2 3839 2 2 7 ARG HD2 H 23.009 7.713 7.910 1.00 . B B . 290 ARG HD2 1 1
2 3840 2 2 7 ARG HD3 H 21.514 7.562 8.832 1.00 . B B . 290 ARG HD3 1 1
2 3841 2 2 7 ARG HE H 23.662 8.813 10.281 1.00 . B B . 290 ARG HE 1 1
2 3842 2 2 7 ARG HG2 H 22.478 6.131 10.397 1.00 . B B . 290 ARG HG2 1 1
2 3843 2 2 7 ARG HG3 H 24.121 6.607 9.962 1.00 . B B . 290 ARG HG3 1 1
2 3844 2 2 7 ARG HH11 H 20.996 9.308 8.098 1.00 . B B . 290 ARG HH11 1 1
2 3845 2 2 7 ARG HH12 H 20.788 10.974 8.522 1.00 . B B . 290 ARG HH12 1 1
2 3846 2 2 7 ARG HH21 H 23.398 11.007 10.848 1.00 . B B . 290 ARG HH21 1 1
2 3847 2 2 7 ARG HH22 H 22.156 11.940 10.086 1.00 . B B . 290 ARG HH22 1 1
2 3848 2 2 7 ARG N N 25.254 6.200 7.655 1.00 . B B . 290 ARG N 1 1
2 3849 2 2 7 ARG NE N 22.922 8.861 9.641 1.00 . B B . 290 ARG NE 1 1
2 3850 2 2 7 ARG NH1 N 21.272 10.106 8.633 1.00 . B B . 290 ARG NH1 1 1
2 3851 2 2 7 ARG NH2 N 22.641 11.074 10.200 1.00 . B B . 290 ARG NH2 1 1
2 3852 2 2 7 ARG O O 23.921 4.154 5.948 1.00 . B B . 290 ARG O 1 1
2 3853 2 2 8 PHE C C 26.126 0.574 6.635 1.00 . B B . 291 PHE C 1 1
2 3854 2 2 8 PHE CA C 25.335 1.778 6.133 1.00 . B B . 291 PHE CA 1 1
2 3855 2 2 8 PHE CB C 25.956 2.307 4.839 1.00 . B B . 291 PHE CB 1 1
2 3856 2 2 8 PHE CD1 C 24.806 0.575 3.433 1.00 . B B . 291 PHE CD1 1 1
2 3857 2 2 8 PHE CD2 C 24.922 2.810 2.609 1.00 . B B . 291 PHE CD2 1 1
2 3858 2 2 8 PHE CE1 C 24.124 0.189 2.296 1.00 . B B . 291 PHE CE1 1 1
2 3859 2 2 8 PHE CE2 C 24.239 2.429 1.469 1.00 . B B . 291 PHE CE2 1 1
2 3860 2 2 8 PHE CG C 25.214 1.889 3.603 1.00 . B B . 291 PHE CG 1 1
2 3861 2 2 8 PHE CZ C 23.839 1.116 1.313 1.00 . B B . 291 PHE CZ 1 1
2 3862 2 2 8 PHE H H 25.802 2.716 7.972 1.00 . B B . 291 PHE H 1 1
2 3863 2 2 8 PHE HA H 24.320 1.470 5.934 1.00 . B B . 291 PHE HA 1 1
2 3864 2 2 8 PHE HB2 H 25.969 3.386 4.869 1.00 . B B . 291 PHE HB2 1 1
2 3865 2 2 8 PHE HB3 H 26.969 1.942 4.759 1.00 . B B . 291 PHE HB3 1 1
2 3866 2 2 8 PHE HD1 H 25.027 -0.151 4.201 1.00 . B B . 291 PHE HD1 1 1
2 3867 2 2 8 PHE HD2 H 25.234 3.838 2.730 1.00 . B B . 291 PHE HD2 1 1
2 3868 2 2 8 PHE HE1 H 23.811 -0.838 2.177 1.00 . B B . 291 PHE HE1 1 1
2 3869 2 2 8 PHE HE2 H 24.017 3.156 0.703 1.00 . B B . 291 PHE HE2 1 1
2 3870 2 2 8 PHE HZ H 23.305 0.816 0.424 1.00 . B B . 291 PHE HZ 1 1
2 3871 2 2 8 PHE N N 25.293 2.830 7.142 1.00 . B B . 291 PHE N 1 1
2 3872 2 2 8 PHE O O 27.268 0.707 7.074 1.00 . B B . 291 PHE O 1 1
2 3873 2 2 9 SER C C 26.388 -2.782 5.849 1.00 . B B . 292 SER C 1 1
2 3874 2 2 9 SER CA C 26.154 -1.830 7.018 1.00 . B B . 292 SER CA 1 1
2 3875 2 2 9 SER CB C 25.299 -2.516 8.086 1.00 . B B . 292 SER CB 1 1
2 3876 2 2 9 SER H H 24.599 -0.643 6.207 1.00 . B B . 292 SER H 1 1
2 3877 2 2 9 SER HA H 27.108 -1.565 7.448 1.00 . B B . 292 SER HA 1 1
2 3878 2 2 9 SER HB2 H 25.814 -3.394 8.445 1.00 . B B . 292 SER HB2 1 1
2 3879 2 2 9 SER HB3 H 25.137 -1.832 8.907 1.00 . B B . 292 SER HB3 1 1
2 3880 2 2 9 SER HG H 24.085 -3.821 7.272 1.00 . B B . 292 SER HG 1 1
2 3881 2 2 9 SER N N 25.510 -0.602 6.566 1.00 . B B . 292 SER N 1 1
2 3882 2 2 9 SER O O 25.537 -3.614 5.532 1.00 . B B . 292 SER O 1 1
2 3883 2 2 9 SER OG O 24.042 -2.906 7.560 1.00 . B B . 292 SER OG 1 1
2 3884 2 2 10 SER C C 27.915 -4.969 4.480 1.00 . B B . 293 SER C 1 1
2 3885 2 2 10 SER CA C 27.893 -3.498 4.075 1.00 . B B . 293 SER CA 1 1
2 3886 2 2 10 SER CB C 29.254 -3.092 3.507 1.00 . B B . 293 SER CB 1 1
2 3887 2 2 10 SER H H 28.183 -1.970 5.512 1.00 . B B . 293 SER H 1 1
2 3888 2 2 10 SER HA H 27.138 -3.358 3.316 1.00 . B B . 293 SER HA 1 1
2 3889 2 2 10 SER HB2 H 29.451 -3.662 2.611 1.00 . B B . 293 SER HB2 1 1
2 3890 2 2 10 SER HB3 H 29.241 -2.039 3.268 1.00 . B B . 293 SER HB3 1 1
2 3891 2 2 10 SER HG H 29.984 -3.121 5.324 1.00 . B B . 293 SER HG 1 1
2 3892 2 2 10 SER N N 27.547 -2.653 5.212 1.00 . B B . 293 SER N 1 1
2 3893 2 2 10 SER O O 27.535 -5.325 5.596 1.00 . B B . 293 SER O 1 1
2 3894 2 2 10 SER OG O 30.290 -3.338 4.441 1.00 . B B . 293 SER OG 1 1
2 3895 2 2 11 LEU C C 29.334 -7.947 2.802 1.00 . B B . 294 LEU C 1 1
2 3896 2 2 11 LEU CA C 28.438 -7.255 3.823 1.00 . B B . 294 LEU CA 1 1
2 3897 2 2 11 LEU CB C 27.038 -7.871 3.791 1.00 . B B . 294 LEU CB 1 1
2 3898 2 2 11 LEU CD1 C 24.922 -8.246 5.080 1.00 . B B . 294 LEU CD1 1 1
2 3899 2 2 11 LEU CD2 C 26.952 -9.616 5.589 1.00 . B B . 294 LEU CD2 1 1
2 3900 2 2 11 LEU CG C 26.441 -8.252 5.146 1.00 . B B . 294 LEU CG 1 1
2 3901 2 2 11 LEU H H 28.653 -5.478 2.692 1.00 . B B . 294 LEU H 1 1
2 3902 2 2 11 LEU HA H 28.860 -7.391 4.808 1.00 . B B . 294 LEU HA 1 1
2 3903 2 2 11 LEU HB2 H 26.374 -7.158 3.325 1.00 . B B . 294 LEU HB2 1 1
2 3904 2 2 11 LEU HB3 H 27.085 -8.764 3.185 1.00 . B B . 294 LEU HB3 1 1
2 3905 2 2 11 LEU HD11 H 24.518 -8.175 6.079 1.00 . B B . 294 LEU HD11 1 1
2 3906 2 2 11 LEU HD12 H 24.578 -9.160 4.617 1.00 . B B . 294 LEU HD12 1 1
2 3907 2 2 11 LEU HD13 H 24.589 -7.400 4.497 1.00 . B B . 294 LEU HD13 1 1
2 3908 2 2 11 LEU HD21 H 27.711 -9.486 6.346 1.00 . B B . 294 LEU HD21 1 1
2 3909 2 2 11 LEU HD22 H 27.374 -10.134 4.740 1.00 . B B . 294 LEU HD22 1 1
2 3910 2 2 11 LEU HD23 H 26.134 -10.192 5.994 1.00 . B B . 294 LEU HD23 1 1
2 3911 2 2 11 LEU HG H 26.745 -7.524 5.883 1.00 . B B . 294 LEU HG 1 1
2 3912 2 2 11 LEU N N 28.364 -5.821 3.564 1.00 . B B . 294 LEU N 1 1
2 3913 2 2 11 LEU O O 28.936 -8.165 1.657 1.00 . B B . 294 LEU O 1 1
2 3914 2 2 12 SER C C 31.392 -10.476 2.479 1.00 . B B . 295 SER C 1 1
2 3915 2 2 12 SER CA C 31.501 -8.961 2.347 1.00 . B B . 295 SER CA 1 1
2 3916 2 2 12 SER CB C 32.926 -8.510 2.672 1.00 . B B . 295 SER CB 1 1
2 3917 2 2 12 SER H H 30.805 -8.092 4.149 1.00 . B B . 295 SER H 1 1
2 3918 2 2 12 SER HA H 31.267 -8.682 1.330 1.00 . B B . 295 SER HA 1 1
2 3919 2 2 12 SER HB2 H 32.980 -7.433 2.623 1.00 . B B . 295 SER HB2 1 1
2 3920 2 2 12 SER HB3 H 33.186 -8.838 3.668 1.00 . B B . 295 SER HB3 1 1
2 3921 2 2 12 SER HG H 33.730 -8.650 0.891 1.00 . B B . 295 SER HG 1 1
2 3922 2 2 12 SER N N 30.546 -8.293 3.225 1.00 . B B . 295 SER N 1 1
2 3923 2 2 12 SER O O 32.086 -11.092 3.289 1.00 . B B . 295 SER O 1 1
2 3924 2 2 12 SER OG O 33.855 -9.056 1.752 1.00 . B B . 295 SER OG 1 1
2 3925 2 2 13 TYR C C 31.511 -13.245 1.101 1.00 . B B . 296 TYR C 1 1
2 3926 2 2 13 TYR CA C 30.315 -12.516 1.705 1.00 . B B . 296 TYR CA 1 1
2 3927 2 2 13 TYR CB C 29.040 -12.889 0.946 1.00 . B B . 296 TYR CB 1 1
2 3928 2 2 13 TYR CD1 C 28.595 -15.232 1.777 1.00 . B B . 296 TYR CD1 1 1
2 3929 2 2 13 TYR CD2 C 29.019 -14.924 -0.548 1.00 . B B . 296 TYR CD2 1 1
2 3930 2 2 13 TYR CE1 C 28.450 -16.590 1.576 1.00 . B B . 296 TYR CE1 1 1
2 3931 2 2 13 TYR CE2 C 28.875 -16.282 -0.759 1.00 . B B . 296 TYR CE2 1 1
2 3932 2 2 13 TYR CG C 28.882 -14.375 0.722 1.00 . B B . 296 TYR CG 1 1
2 3933 2 2 13 TYR CZ C 28.591 -17.111 0.307 1.00 . B B . 296 TYR CZ 1 1
2 3934 2 2 13 TYR H H 29.992 -10.529 1.053 1.00 . B B . 296 TYR H 1 1
2 3935 2 2 13 TYR HA H 30.209 -12.817 2.737 1.00 . B B . 296 TYR HA 1 1
2 3936 2 2 13 TYR HB2 H 28.183 -12.545 1.505 1.00 . B B . 296 TYR HB2 1 1
2 3937 2 2 13 TYR HB3 H 29.050 -12.406 -0.020 1.00 . B B . 296 TYR HB3 1 1
2 3938 2 2 13 TYR HD1 H 28.486 -14.821 2.771 1.00 . B B . 296 TYR HD1 1 1
2 3939 2 2 13 TYR HD2 H 29.242 -14.272 -1.379 1.00 . B B . 296 TYR HD2 1 1
2 3940 2 2 13 TYR HE1 H 28.228 -17.240 2.410 1.00 . B B . 296 TYR HE1 1 1
2 3941 2 2 13 TYR HE2 H 28.985 -16.689 -1.752 1.00 . B B . 296 TYR HE2 1 1
2 3942 2 2 13 TYR HH H 28.007 -18.858 0.858 1.00 . B B . 296 TYR HH 1 1
2 3943 2 2 13 TYR N N 30.517 -11.072 1.678 1.00 . B B . 296 TYR N 1 1
2 3944 2 2 13 TYR O O 32.164 -12.742 0.187 1.00 . B B . 296 TYR O 1 1
2 3945 2 2 13 TYR OH O 28.447 -18.463 0.102 1.00 . B B . 296 TYR OH 1 1
2 3946 2 2 14 LYS C C 32.659 -16.724 1.379 1.00 . B B . 297 LYS C 1 1
2 3947 2 2 14 LYS CA C 32.907 -15.240 1.130 1.00 . B B . 297 LYS CA 1 1
2 3948 2 2 14 LYS CB C 34.208 -14.808 1.810 1.00 . B B . 297 LYS CB 1 1
2 3949 2 2 14 LYS CD C 35.431 -12.614 1.859 1.00 . B B . 297 LYS CD 1 1
2 3950 2 2 14 LYS CE C 36.726 -12.900 2.605 1.00 . B B . 297 LYS CE 1 1
2 3951 2 2 14 LYS CG C 35.009 -13.799 1.005 1.00 . B B . 297 LYS CG 1 1
2 3952 2 2 14 LYS H H 31.233 -14.786 2.344 1.00 . B B . 297 LYS H 1 1
2 3953 2 2 14 LYS HA H 32.994 -15.074 0.066 1.00 . B B . 297 LYS HA 1 1
2 3954 2 2 14 LYS HB2 H 33.972 -14.368 2.767 1.00 . B B . 297 LYS HB2 1 1
2 3955 2 2 14 LYS HB3 H 34.825 -15.681 1.967 1.00 . B B . 297 LYS HB3 1 1
2 3956 2 2 14 LYS HD2 H 35.579 -11.756 1.221 1.00 . B B . 297 LYS HD2 1 1
2 3957 2 2 14 LYS HD3 H 34.652 -12.403 2.576 1.00 . B B . 297 LYS HD3 1 1
2 3958 2 2 14 LYS HE2 H 36.747 -12.304 3.505 1.00 . B B . 297 LYS HE2 1 1
2 3959 2 2 14 LYS HE3 H 36.752 -13.947 2.867 1.00 . B B . 297 LYS HE3 1 1
2 3960 2 2 14 LYS HG2 H 35.892 -14.281 0.616 1.00 . B B . 297 LYS HG2 1 1
2 3961 2 2 14 LYS HG3 H 34.401 -13.441 0.186 1.00 . B B . 297 LYS HG3 1 1
2 3962 2 2 14 LYS HZ1 H 37.881 -11.586 1.463 1.00 . B B . 297 LYS HZ1 1 1
2 3963 2 2 14 LYS HZ2 H 37.963 -13.195 0.948 1.00 . B B . 297 LYS HZ2 1 1
2 3964 2 2 14 LYS HZ3 H 38.790 -12.711 2.342 1.00 . B B . 297 LYS HZ3 1 1
2 3965 2 2 14 LYS N N 31.792 -14.437 1.617 1.00 . B B . 297 LYS N 1 1
2 3966 2 2 14 LYS NZ N 37.923 -12.575 1.782 1.00 . B B . 297 LYS NZ 1 1
2 3967 2 2 14 LYS O O 32.328 -17.130 2.493 1.00 . B B . 297 LYS O 1 1
2 3968 2 2 15 SER C C 33.946 -19.705 0.541 1.00 . B B . 298 SER C 1 1
2 3969 2 2 15 SER CA C 32.614 -18.969 0.439 1.00 . B B . 298 SER CA 1 1
2 3970 2 2 15 SER CB C 31.827 -19.481 -0.768 1.00 . B B . 298 SER CB 1 1
2 3971 2 2 15 SER H H 33.088 -17.146 -0.528 1.00 . B B . 298 SER H 1 1
2 3972 2 2 15 SER HA H 32.043 -19.157 1.336 1.00 . B B . 298 SER HA 1 1
2 3973 2 2 15 SER HB2 H 32.173 -20.470 -1.028 1.00 . B B . 298 SER HB2 1 1
2 3974 2 2 15 SER HB3 H 30.776 -19.521 -0.519 1.00 . B B . 298 SER HB3 1 1
2 3975 2 2 15 SER HG H 31.577 -19.021 -2.656 1.00 . B B . 298 SER HG 1 1
2 3976 2 2 15 SER N N 32.822 -17.530 0.335 1.00 . B B . 298 SER N 1 1
2 3977 2 2 15 SER O O 35.013 -19.097 0.443 1.00 . B B . 298 SER O 1 1
2 3978 2 2 15 SER OG O 31.997 -18.629 -1.888 1.00 . B B . 298 SER OG 1 1
2 3979 2 2 16 ARG C C 35.875 -21.819 -0.446 1.00 . B B . 299 ARG C 1 1
2 3980 2 2 16 ARG CA C 35.077 -21.837 0.853 1.00 . B B . 299 ARG CA 1 1
2 3981 2 2 16 ARG CB C 34.705 -23.275 1.216 1.00 . B B . 299 ARG CB 1 1
2 3982 2 2 16 ARG CD C 33.427 -24.664 2.877 1.00 . B B . 299 ARG CD 1 1
2 3983 2 2 16 ARG CG C 34.333 -23.459 2.679 1.00 . B B . 299 ARG CG 1 1
2 3984 2 2 16 ARG CZ C 32.350 -25.791 4.779 1.00 . B B . 299 ARG CZ 1 1
2 3985 2 2 16 ARG H H 32.998 -21.445 0.808 1.00 . B B . 299 ARG H 1 1
2 3986 2 2 16 ARG HA H 35.687 -21.422 1.642 1.00 . B B . 299 ARG HA 1 1
2 3987 2 2 16 ARG HB2 H 33.861 -23.580 0.613 1.00 . B B . 299 ARG HB2 1 1
2 3988 2 2 16 ARG HB3 H 35.544 -23.919 0.998 1.00 . B B . 299 ARG HB3 1 1
2 3989 2 2 16 ARG HD2 H 32.633 -24.624 2.146 1.00 . B B . 299 ARG HD2 1 1
2 3990 2 2 16 ARG HD3 H 34.007 -25.561 2.730 1.00 . B B . 299 ARG HD3 1 1
2 3991 2 2 16 ARG HE H 32.808 -23.851 4.715 1.00 . B B . 299 ARG HE 1 1
2 3992 2 2 16 ARG HG2 H 35.236 -23.603 3.254 1.00 . B B . 299 ARG HG2 1 1
2 3993 2 2 16 ARG HG3 H 33.822 -22.573 3.024 1.00 . B B . 299 ARG HG3 1 1
2 3994 2 2 16 ARG HH11 H 32.770 -26.988 3.206 1.00 . B B . 299 ARG HH11 1 1
2 3995 2 2 16 ARG HH12 H 32.011 -27.771 4.554 1.00 . B B . 299 ARG HH12 1 1
2 3996 2 2 16 ARG HH21 H 31.809 -24.869 6.494 1.00 . B B . 299 ARG HH21 1 1
2 3997 2 2 16 ARG HH22 H 31.464 -26.563 6.423 1.00 . B B . 299 ARG HH22 1 1
2 3998 2 2 16 ARG N N 33.877 -21.017 0.738 1.00 . B B . 299 ARG N 1 1
2 3999 2 2 16 ARG NE N 32.840 -24.692 4.214 1.00 . B B . 299 ARG NE 1 1
2 4000 2 2 16 ARG NH1 N 32.378 -26.944 4.126 1.00 . B B . 299 ARG NH1 1 1
2 4001 2 2 16 ARG NH2 N 31.832 -25.736 5.999 1.00 . B B . 299 ARG NH2 1 1
2 4002 2 2 16 ARG O O 37.046 -22.199 -0.471 1.00 . B B . 299 ARG O 1 1
2 4003 2 2 17 GLU C C 37.073 -20.357 -2.794 1.00 . B B . 300 GLU C 1 1
2 4004 2 2 17 GLU CA C 35.884 -21.312 -2.827 1.00 . B B . 300 GLU CA 1 1
2 4005 2 2 17 GLU CB C 34.887 -20.866 -3.897 1.00 . B B . 300 GLU CB 1 1
2 4006 2 2 17 GLU CD C 34.849 -18.376 -4.323 1.00 . B B . 300 GLU CD 1 1
2 4007 2 2 17 GLU CG C 34.213 -19.540 -3.587 1.00 . B B . 300 GLU CG 1 1
2 4008 2 2 17 GLU H H 34.301 -21.089 -1.440 1.00 . B B . 300 GLU H 1 1
2 4009 2 2 17 GLU HA H 36.240 -22.302 -3.070 1.00 . B B . 300 GLU HA 1 1
2 4010 2 2 17 GLU HB2 H 35.407 -20.770 -4.840 1.00 . B B . 300 GLU HB2 1 1
2 4011 2 2 17 GLU HB3 H 34.121 -21.621 -3.996 1.00 . B B . 300 GLU HB3 1 1
2 4012 2 2 17 GLU HG2 H 33.174 -19.602 -3.874 1.00 . B B . 300 GLU HG2 1 1
2 4013 2 2 17 GLU HG3 H 34.282 -19.356 -2.525 1.00 . B B . 300 GLU HG3 1 1
2 4014 2 2 17 GLU N N 35.233 -21.378 -1.523 1.00 . B B . 300 GLU N 1 1
2 4015 2 2 17 GLU O O 38.131 -20.647 -3.352 1.00 . B B . 300 GLU O 1 1
2 4016 2 2 17 GLU OE1 O 36.046 -18.473 -4.663 1.00 . B B . 300 GLU OE1 1 1
2 4017 2 2 17 GLU OE2 O 34.149 -17.369 -4.558 1.00 . B B . 300 GLU OE2 1 1
2 4018 2 2 18 GLU C C 38.598 -18.256 -0.651 1.00 . B B . 301 GLU C 1 1
2 4019 2 2 18 GLU CA C 37.948 -18.218 -2.031 1.00 . B B . 301 GLU CA 1 1
2 4020 2 2 18 GLU CB C 37.388 -16.819 -2.305 1.00 . B B . 301 GLU CB 1 1
2 4021 2 2 18 GLU CD C 35.645 -15.081 -1.739 1.00 . B B . 301 GLU CD 1 1
2 4022 2 2 18 GLU CG C 36.156 -16.486 -1.481 1.00 . B B . 301 GLU CG 1 1
2 4023 2 2 18 GLU H H 36.024 -19.042 -1.712 1.00 . B B . 301 GLU H 1 1
2 4024 2 2 18 GLU HA H 38.696 -18.447 -2.775 1.00 . B B . 301 GLU HA 1 1
2 4025 2 2 18 GLU HB2 H 38.153 -16.089 -2.084 1.00 . B B . 301 GLU HB2 1 1
2 4026 2 2 18 GLU HB3 H 37.127 -16.749 -3.350 1.00 . B B . 301 GLU HB3 1 1
2 4027 2 2 18 GLU HG2 H 35.373 -17.187 -1.727 1.00 . B B . 301 GLU HG2 1 1
2 4028 2 2 18 GLU HG3 H 36.403 -16.577 -0.434 1.00 . B B . 301 GLU HG3 1 1
2 4029 2 2 18 GLU N N 36.890 -19.216 -2.136 1.00 . B B . 301 GLU N 1 1
2 4030 2 2 18 GLU O O 39.681 -17.705 -0.448 1.00 . B B . 301 GLU O 1 1
2 4031 2 2 18 GLU OE1 O 36.481 -14.176 -1.952 1.00 . B B . 301 GLU OE1 1 1
2 4032 2 2 18 GLU OE2 O 34.412 -14.886 -1.728 1.00 . B B . 301 GLU OE2 1 1
2 4033 2 2 19 ASP C C 37.948 -20.303 2.317 1.00 . B B . 302 ASP C 1 1
2 4034 2 2 19 ASP CA C 38.443 -19.020 1.654 1.00 . B B . 302 ASP CA 1 1
2 4035 2 2 19 ASP CB C 38.018 -17.806 2.482 1.00 . B B . 302 ASP CB 1 1
2 4036 2 2 19 ASP CG C 38.834 -16.571 2.160 1.00 . B B . 302 ASP CG 1 1
2 4037 2 2 19 ASP H H 37.072 -19.327 0.069 1.00 . B B . 302 ASP H 1 1
2 4038 2 2 19 ASP HA H 39.520 -19.049 1.601 1.00 . B B . 302 ASP HA 1 1
2 4039 2 2 19 ASP HB2 H 36.978 -17.590 2.284 1.00 . B B . 302 ASP HB2 1 1
2 4040 2 2 19 ASP HB3 H 38.141 -18.034 3.530 1.00 . B B . 302 ASP HB3 1 1
2 4041 2 2 19 ASP N N 37.930 -18.909 0.293 1.00 . B B . 302 ASP N 1 1
2 4042 2 2 19 ASP O O 37.023 -20.293 3.128 1.00 . B B . 302 ASP O 1 1
2 4043 2 2 19 ASP OD1 O 39.899 -16.384 2.785 1.00 . B B . 302 ASP OD1 1 1
2 4044 2 2 19 ASP OD2 O 38.410 -15.791 1.282 1.00 . B B . 302 ASP OD2 1 1
2 4045 2 2 20 PRO C C 38.596 -22.877 3.985 1.00 . B B . 303 PRO C 1 1
2 4046 2 2 20 PRO CA C 38.221 -22.743 2.513 1.00 . B B . 303 PRO CA 1 1
2 4047 2 2 20 PRO CB C 39.038 -23.719 1.662 1.00 . B B . 303 PRO CB 1 1
2 4048 2 2 20 PRO CD C 39.693 -21.517 1.003 1.00 . B B . 303 PRO CD 1 1
2 4049 2 2 20 PRO CG C 40.200 -22.921 1.180 1.00 . B B . 303 PRO CG 1 1
2 4050 2 2 20 PRO HA H 37.169 -22.951 2.390 1.00 . B B . 303 PRO HA 1 1
2 4051 2 2 20 PRO HB2 H 39.357 -24.553 2.272 1.00 . B B . 303 PRO HB2 1 1
2 4052 2 2 20 PRO HB3 H 38.437 -24.076 0.840 1.00 . B B . 303 PRO HB3 1 1
2 4053 2 2 20 PRO HD2 H 40.465 -20.803 1.245 1.00 . B B . 303 PRO HD2 1 1
2 4054 2 2 20 PRO HD3 H 39.340 -21.367 -0.007 1.00 . B B . 303 PRO HD3 1 1
2 4055 2 2 20 PRO HG2 H 40.991 -22.944 1.914 1.00 . B B . 303 PRO HG2 1 1
2 4056 2 2 20 PRO HG3 H 40.549 -23.315 0.237 1.00 . B B . 303 PRO HG3 1 1
2 4057 2 2 20 PRO N N 38.580 -21.432 1.964 1.00 . B B . 303 PRO N 1 1
2 4058 2 2 20 PRO O O 38.262 -23.870 4.634 1.00 . B B . 303 PRO O 1 1
2 4059 2 2 21 THR C C 38.697 -21.161 6.787 1.00 . B B . 304 THR C 1 1
2 4060 2 2 21 THR CA C 39.712 -21.879 5.904 1.00 . B B . 304 THR CA 1 1
2 4061 2 2 21 THR CB C 41.089 -21.213 6.079 1.00 . B B . 304 THR CB 1 1
2 4062 2 2 21 THR CG2 C 41.033 -19.742 5.693 1.00 . B B . 304 THR CG2 1 1
2 4063 2 2 21 THR H H 39.527 -21.109 3.940 1.00 . B B . 304 THR H 1 1
2 4064 2 2 21 THR HA H 39.789 -22.908 6.224 1.00 . B B . 304 THR HA 1 1
2 4065 2 2 21 THR HB H 41.798 -21.712 5.433 1.00 . B B . 304 THR HB 1 1
2 4066 2 2 21 THR HG1 H 42.211 -22.009 7.492 1.00 . B B . 304 THR HG1 1 1
2 4067 2 2 21 THR HG21 H 42.026 -19.321 5.734 1.00 . B B . 304 THR HG21 1 1
2 4068 2 2 21 THR HG22 H 40.388 -19.215 6.380 1.00 . B B . 304 THR HG22 1 1
2 4069 2 2 21 THR HG23 H 40.644 -19.648 4.691 1.00 . B B . 304 THR HG23 1 1
2 4070 2 2 21 THR N N 39.291 -21.872 4.508 1.00 . B B . 304 THR N 1 1
2 4071 2 2 21 THR O O 39.045 -20.623 7.839 1.00 . B B . 304 THR O 1 1
2 4072 2 2 21 THR OG1 O 41.526 -21.339 7.437 1.00 . B B . 304 THR OG1 1 1
2 4073 2 2 22 LEU C C 35.518 -21.534 7.838 1.00 . B B . 305 LEU C 1 1
2 4074 2 2 22 LEU CA C 36.375 -20.505 7.106 1.00 . B B . 305 LEU CA 1 1
2 4075 2 2 22 LEU CB C 35.500 -19.669 6.171 1.00 . B B . 305 LEU CB 1 1
2 4076 2 2 22 LEU CD1 C 35.350 -18.067 4.250 1.00 . B B . 305 LEU CD1 1 1
2 4077 2 2 22 LEU CD2 C 36.571 -17.409 6.330 1.00 . B B . 305 LEU CD2 1 1
2 4078 2 2 22 LEU CG C 36.214 -18.558 5.400 1.00 . B B . 305 LEU CG 1 1
2 4079 2 2 22 LEU H H 37.225 -21.603 5.509 1.00 . B B . 305 LEU H 1 1
2 4080 2 2 22 LEU HA H 36.834 -19.854 7.835 1.00 . B B . 305 LEU HA 1 1
2 4081 2 2 22 LEU HB2 H 35.055 -20.338 5.450 1.00 . B B . 305 LEU HB2 1 1
2 4082 2 2 22 LEU HB3 H 34.722 -19.213 6.765 1.00 . B B . 305 LEU HB3 1 1
2 4083 2 2 22 LEU HD11 H 35.295 -18.830 3.488 1.00 . B B . 305 LEU HD11 1 1
2 4084 2 2 22 LEU HD12 H 35.784 -17.171 3.830 1.00 . B B . 305 LEU HD12 1 1
2 4085 2 2 22 LEU HD13 H 34.357 -17.847 4.613 1.00 . B B . 305 LEU HD13 1 1
2 4086 2 2 22 LEU HD21 H 37.588 -17.527 6.675 1.00 . B B . 305 LEU HD21 1 1
2 4087 2 2 22 LEU HD22 H 35.902 -17.411 7.178 1.00 . B B . 305 LEU HD22 1 1
2 4088 2 2 22 LEU HD23 H 36.477 -16.473 5.799 1.00 . B B . 305 LEU HD23 1 1
2 4089 2 2 22 LEU HG H 37.132 -18.950 4.983 1.00 . B B . 305 LEU HG 1 1
2 4090 2 2 22 LEU N N 37.442 -21.157 6.354 1.00 . B B . 305 LEU N 1 1
2 4091 2 2 22 LEU O O 35.178 -22.582 7.286 1.00 . B B . 305 LEU O 1 1
2 4092 2 2 23 THR C C 32.910 -21.629 9.972 1.00 . B B . 306 THR C 1 1
2 4093 2 2 23 THR CA C 34.349 -22.124 9.890 1.00 . B B . 306 THR CA 1 1
2 4094 2 2 23 THR CB C 34.913 -22.268 11.316 1.00 . B B . 306 THR CB 1 1
2 4095 2 2 23 THR CG2 C 34.877 -20.935 12.049 1.00 . B B . 306 THR CG2 1 1
2 4096 2 2 23 THR H H 35.469 -20.378 9.467 1.00 . B B . 306 THR H 1 1
2 4097 2 2 23 THR HA H 34.360 -23.097 9.421 1.00 . B B . 306 THR HA 1 1
2 4098 2 2 23 THR HB H 35.939 -22.598 11.250 1.00 . B B . 306 THR HB 1 1
2 4099 2 2 23 THR HG1 H 34.688 -24.028 12.177 1.00 . B B . 306 THR HG1 1 1
2 4100 2 2 23 THR HG21 H 34.970 -21.106 13.111 1.00 . B B . 306 THR HG21 1 1
2 4101 2 2 23 THR HG22 H 33.942 -20.436 11.844 1.00 . B B . 306 THR HG22 1 1
2 4102 2 2 23 THR HG23 H 35.696 -20.318 11.712 1.00 . B B . 306 THR HG23 1 1
2 4103 2 2 23 THR N N 35.168 -21.227 9.083 1.00 . B B . 306 THR N 1 1
2 4104 2 2 23 THR O O 32.591 -20.538 9.501 1.00 . B B . 306 THR O 1 1
2 4105 2 2 23 THR OG1 O 34.156 -23.240 12.046 1.00 . B B . 306 THR OG1 1 1
2 4106 2 2 24 GLU C C 30.488 -20.679 11.292 1.00 . B B . 307 GLU C 1 1
2 4107 2 2 24 GLU CA C 30.637 -22.084 10.714 1.00 . B B . 307 GLU CA 1 1
2 4108 2 2 24 GLU CB C 29.920 -23.094 11.613 1.00 . B B . 307 GLU CB 1 1
2 4109 2 2 24 GLU CD C 30.017 -25.548 11.022 1.00 . B B . 307 GLU CD 1 1
2 4110 2 2 24 GLU CG C 29.275 -24.237 10.847 1.00 . B B . 307 GLU CG 1 1
2 4111 2 2 24 GLU H H 32.358 -23.298 10.927 1.00 . B B . 307 GLU H 1 1
2 4112 2 2 24 GLU HA H 30.188 -22.105 9.734 1.00 . B B . 307 GLU HA 1 1
2 4113 2 2 24 GLU HB2 H 30.634 -23.511 12.307 1.00 . B B . 307 GLU HB2 1 1
2 4114 2 2 24 GLU HB3 H 29.149 -22.581 12.167 1.00 . B B . 307 GLU HB3 1 1
2 4115 2 2 24 GLU HG2 H 28.263 -24.365 11.200 1.00 . B B . 307 GLU HG2 1 1
2 4116 2 2 24 GLU HG3 H 29.261 -23.987 9.797 1.00 . B B . 307 GLU HG3 1 1
2 4117 2 2 24 GLU N N 32.044 -22.440 10.572 1.00 . B B . 307 GLU N 1 1
2 4118 2 2 24 GLU O O 29.569 -19.944 10.932 1.00 . B B . 307 GLU O 1 1
2 4119 2 2 24 GLU OE1 O 29.846 -26.191 12.079 1.00 . B B . 307 GLU OE1 1 1
2 4120 2 2 24 GLU OE2 O 30.769 -25.932 10.102 1.00 . B B . 307 GLU OE2 1 1
2 4121 2 2 25 GLU C C 31.567 -17.896 11.781 1.00 . B B . 308 GLU C 1 1
2 4122 2 2 25 GLU CA C 31.368 -18.998 12.817 1.00 . B B . 308 GLU CA 1 1
2 4123 2 2 25 GLU CB C 32.446 -18.898 13.899 1.00 . B B . 308 GLU CB 1 1
2 4124 2 2 25 GLU CD C 32.683 -18.153 16.300 1.00 . B B . 308 GLU CD 1 1
2 4125 2 2 25 GLU CG C 32.193 -17.794 14.910 1.00 . B B . 308 GLU CG 1 1
2 4126 2 2 25 GLU H H 32.107 -20.945 12.435 1.00 . B B . 308 GLU H 1 1
2 4127 2 2 25 GLU HA H 30.398 -18.873 13.276 1.00 . B B . 308 GLU HA 1 1
2 4128 2 2 25 GLU HB2 H 32.498 -19.840 14.427 1.00 . B B . 308 GLU HB2 1 1
2 4129 2 2 25 GLU HB3 H 33.398 -18.711 13.423 1.00 . B B . 308 GLU HB3 1 1
2 4130 2 2 25 GLU HG2 H 32.703 -16.901 14.585 1.00 . B B . 308 GLU HG2 1 1
2 4131 2 2 25 GLU HG3 H 31.131 -17.605 14.958 1.00 . B B . 308 GLU HG3 1 1
2 4132 2 2 25 GLU N N 31.399 -20.314 12.190 1.00 . B B . 308 GLU N 1 1
2 4133 2 2 25 GLU O O 30.818 -16.920 11.747 1.00 . B B . 308 GLU O 1 1
2 4134 2 2 25 GLU OE1 O 33.914 -18.270 16.481 1.00 . B B . 308 GLU OE1 1 1
2 4135 2 2 25 GLU OE2 O 31.839 -18.317 17.205 1.00 . B B . 308 GLU OE2 1 1
2 4136 2 2 26 GLU C C 31.763 -17.026 8.865 1.00 . B B . 309 GLU C 1 1
2 4137 2 2 26 GLU CA C 32.880 -17.078 9.904 1.00 . B B . 309 GLU CA 1 1
2 4138 2 2 26 GLU CB C 34.210 -17.410 9.223 1.00 . B B . 309 GLU CB 1 1
2 4139 2 2 26 GLU CD C 35.467 -16.878 11.348 1.00 . B B . 309 GLU CD 1 1
2 4140 2 2 26 GLU CG C 35.298 -17.843 10.190 1.00 . B B . 309 GLU CG 1 1
2 4141 2 2 26 GLU H H 33.144 -18.859 11.016 1.00 . B B . 309 GLU H 1 1
2 4142 2 2 26 GLU HA H 32.961 -16.111 10.376 1.00 . B B . 309 GLU HA 1 1
2 4143 2 2 26 GLU HB2 H 34.048 -18.209 8.514 1.00 . B B . 309 GLU HB2 1 1
2 4144 2 2 26 GLU HB3 H 34.557 -16.536 8.692 1.00 . B B . 309 GLU HB3 1 1
2 4145 2 2 26 GLU HG2 H 35.045 -18.815 10.586 1.00 . B B . 309 GLU HG2 1 1
2 4146 2 2 26 GLU HG3 H 36.235 -17.907 9.656 1.00 . B B . 309 GLU HG3 1 1
2 4147 2 2 26 GLU N N 32.582 -18.060 10.939 1.00 . B B . 309 GLU N 1 1
2 4148 2 2 26 GLU O O 31.237 -15.956 8.558 1.00 . B B . 309 GLU O 1 1
2 4149 2 2 26 GLU OE1 O 34.745 -17.027 12.356 1.00 . B B . 309 GLU OE1 1 1
2 4150 2 2 26 GLU OE2 O 36.322 -15.973 11.245 1.00 . B B . 309 GLU OE2 1 1
2 4151 2 2 27 ILE C C 29.049 -17.690 7.847 1.00 . B B . 310 ILE C 1 1
2 4152 2 2 27 ILE CA C 30.356 -18.275 7.323 1.00 . B B . 310 ILE CA 1 1
2 4153 2 2 27 ILE CB C 30.114 -19.732 6.887 1.00 . B B . 310 ILE CB 1 1
2 4154 2 2 27 ILE CD1 C 32.098 -19.636 5.297 1.00 . B B . 310 ILE CD1 1 1
2 4155 2 2 27 ILE CG1 C 31.425 -20.376 6.430 1.00 . B B . 310 ILE CG1 1 1
2 4156 2 2 27 ILE CG2 C 29.076 -19.787 5.776 1.00 . B B . 310 ILE CG2 1 1
2 4157 2 2 27 ILE H H 31.867 -19.007 8.612 1.00 . B B . 310 ILE H 1 1
2 4158 2 2 27 ILE HA H 30.671 -17.710 6.459 1.00 . B B . 310 ILE HA 1 1
2 4159 2 2 27 ILE HB H 29.728 -20.280 7.734 1.00 . B B . 310 ILE HB 1 1
2 4160 2 2 27 ILE HD11 H 33.004 -19.170 5.658 1.00 . B B . 310 ILE HD11 1 1
2 4161 2 2 27 ILE HD12 H 32.341 -20.330 4.506 1.00 . B B . 310 ILE HD12 1 1
2 4162 2 2 27 ILE HD13 H 31.431 -18.875 4.917 1.00 . B B . 310 ILE HD13 1 1
2 4163 2 2 27 ILE HG12 H 32.112 -20.405 7.261 1.00 . B B . 310 ILE HG12 1 1
2 4164 2 2 27 ILE HG13 H 31.225 -21.384 6.098 1.00 . B B . 310 ILE HG13 1 1
2 4165 2 2 27 ILE HG21 H 29.501 -19.388 4.867 1.00 . B B . 310 ILE HG21 1 1
2 4166 2 2 27 ILE HG22 H 28.777 -20.812 5.614 1.00 . B B . 310 ILE HG22 1 1
2 4167 2 2 27 ILE HG23 H 28.214 -19.200 6.059 1.00 . B B . 310 ILE HG23 1 1
2 4168 2 2 27 ILE N N 31.410 -18.189 8.327 1.00 . B B . 310 ILE N 1 1
2 4169 2 2 27 ILE O O 28.380 -16.921 7.155 1.00 . B B . 310 ILE O 1 1
2 4170 2 2 28 SER C C 27.598 -16.099 10.082 1.00 . B B . 311 SER C 1 1
2 4171 2 2 28 SER CA C 27.463 -17.567 9.690 1.00 . B B . 311 SER CA 1 1
2 4172 2 2 28 SER CB C 27.117 -18.407 10.920 1.00 . B B . 311 SER CB 1 1
2 4173 2 2 28 SER H H 29.267 -18.670 9.575 1.00 . B B . 311 SER H 1 1
2 4174 2 2 28 SER HA H 26.668 -17.662 8.965 1.00 . B B . 311 SER HA 1 1
2 4175 2 2 28 SER HB2 H 26.083 -18.244 11.185 1.00 . B B . 311 SER HB2 1 1
2 4176 2 2 28 SER HB3 H 27.271 -19.452 10.695 1.00 . B B . 311 SER HB3 1 1
2 4177 2 2 28 SER HG H 27.387 -17.661 12.712 1.00 . B B . 311 SER HG 1 1
2 4178 2 2 28 SER N N 28.691 -18.056 9.073 1.00 . B B . 311 SER N 1 1
2 4179 2 2 28 SER O O 26.605 -15.422 10.344 1.00 . B B . 311 SER O 1 1
2 4180 2 2 28 SER OG O 27.931 -18.052 12.024 1.00 . B B . 311 SER OG 1 1
2 4181 2 2 29 ALA C C 28.905 -13.304 9.281 1.00 . B B . 312 ALA C 1 1
2 4182 2 2 29 ALA CA C 29.102 -14.228 10.478 1.00 . B B . 312 ALA CA 1 1
2 4183 2 2 29 ALA CB C 30.513 -14.086 11.032 1.00 . B B . 312 ALA CB 1 1
2 4184 2 2 29 ALA H H 29.586 -16.204 9.901 1.00 . B B . 312 ALA H 1 1
2 4185 2 2 29 ALA HA H 28.407 -13.945 11.256 1.00 . B B . 312 ALA HA 1 1
2 4186 2 2 29 ALA HB1 H 31.220 -14.475 10.313 1.00 . B B . 312 ALA HB1 1 1
2 4187 2 2 29 ALA HB2 H 30.724 -13.044 11.217 1.00 . B B . 312 ALA HB2 1 1
2 4188 2 2 29 ALA HB3 H 30.594 -14.641 11.953 1.00 . B B . 312 ALA HB3 1 1
2 4189 2 2 29 ALA N N 28.835 -15.615 10.120 1.00 . B B . 312 ALA N 1 1
2 4190 2 2 29 ALA O O 29.117 -12.095 9.377 1.00 . B B . 312 ALA O 1 1
2 4191 2 2 30 MET C C 26.805 -13.142 6.538 1.00 . B B . 313 MET C 1 1
2 4192 2 2 30 MET CA C 28.277 -13.108 6.939 1.00 . B B . 313 MET CA 1 1
2 4193 2 2 30 MET CB C 29.140 -13.649 5.798 1.00 . B B . 313 MET CB 1 1
2 4194 2 2 30 MET CE C 32.528 -15.476 4.944 1.00 . B B . 313 MET CE 1 1
2 4195 2 2 30 MET CG C 30.552 -14.018 6.227 1.00 . B B . 313 MET CG 1 1
2 4196 2 2 30 MET H H 28.349 -14.849 8.140 1.00 . B B . 313 MET H 1 1
2 4197 2 2 30 MET HA H 28.559 -12.086 7.139 1.00 . B B . 313 MET HA 1 1
2 4198 2 2 30 MET HB2 H 28.669 -14.531 5.392 1.00 . B B . 313 MET HB2 1 1
2 4199 2 2 30 MET HB3 H 29.208 -12.897 5.025 1.00 . B B . 313 MET HB3 1 1
2 4200 2 2 30 MET HE1 H 31.851 -16.220 4.550 1.00 . B B . 313 MET HE1 1 1
2 4201 2 2 30 MET HE2 H 33.430 -15.460 4.349 1.00 . B B . 313 MET HE2 1 1
2 4202 2 2 30 MET HE3 H 32.776 -15.720 5.967 1.00 . B B . 313 MET HE3 1 1
2 4203 2 2 30 MET HG2 H 30.851 -13.366 7.033 1.00 . B B . 313 MET HG2 1 1
2 4204 2 2 30 MET HG3 H 30.550 -15.040 6.575 1.00 . B B . 313 MET HG3 1 1
2 4205 2 2 30 MET N N 28.501 -13.880 8.155 1.00 . B B . 313 MET N 1 1
2 4206 2 2 30 MET O O 26.481 -12.777 5.409 1.00 . B B . 313 MET O 1 1
2 4207 2 2 30 MET SD S 31.748 -13.865 4.887 1.00 . B B . 313 MET SD 1 1
2 4208 2 2 31 PTR C C 23.747 -12.714 8.110 1.00 . B B . 314 PTR C 1 1
2 4209 2 2 31 PTR CA C 24.506 -13.649 7.182 1.00 . B B . 314 PTR CA 1 1
2 4210 2 2 31 PTR CB C 24.088 -15.139 7.289 1.00 . B B . 314 PTR CB 1 1
2 4211 2 2 31 PTR CD1 C 23.627 -16.776 5.389 1.00 . B B . 314 PTR CD1 1 1
2 4212 2 2 31 PTR CD2 C 25.920 -16.169 5.846 1.00 . B B . 314 PTR CD2 1 1
2 4213 2 2 31 PTR CE1 C 24.055 -17.612 4.362 1.00 . B B . 314 PTR CE1 1 1
2 4214 2 2 31 PTR CE2 C 26.344 -17.009 4.818 1.00 . B B . 314 PTR CE2 1 1
2 4215 2 2 31 PTR CG C 24.558 -16.045 6.138 1.00 . B B . 314 PTR CG 1 1
2 4216 2 2 31 PTR CZ C 25.415 -17.742 4.083 1.00 . B B . 314 PTR CZ 1 1
2 4217 2 2 31 PTR H H 26.146 -13.893 8.415 1.00 . B B . 314 PTR H 1 1
2 4218 2 2 31 PTR HA H 24.320 -13.293 6.150 1.00 . B B . 314 PTR HA 1 1
2 4219 2 2 31 PTR HB2 H 22.990 -15.218 7.406 1.00 . B B . 314 PTR HB2 1 1
2 4220 2 2 31 PTR HB3 H 24.479 -15.567 8.232 1.00 . B B . 314 PTR HB3 1 1
2 4221 2 2 31 PTR HD1 H 22.572 -16.719 5.609 1.00 . B B . 314 PTR HD1 1 1
2 4222 2 2 31 PTR HD2 H 26.659 -15.631 6.420 1.00 . B B . 314 PTR HD2 1 1
2 4223 2 2 31 PTR HE1 H 23.350 -18.202 3.793 1.00 . B B . 314 PTR HE1 1 1
2 4224 2 2 31 PTR HE2 H 27.395 -17.130 4.597 1.00 . B B . 314 PTR HE2 1 1
2 4225 2 2 31 PTR N N 25.957 -13.573 7.459 1.00 . B B . 314 PTR N 1 1
2 4226 2 2 31 PTR O O 24.308 -11.980 8.925 1.00 . B B . 314 PTR O 1 1
2 4227 2 2 31 PTR O1P O 26.220 -20.910 2.059 1.00 . B B . 314 PTR O1P 1 1
2 4228 2 2 31 PTR O2P O 24.265 -20.532 3.578 1.00 . B B . 314 PTR O2P 1 1
2 4229 2 2 31 PTR O3P O 26.583 -20.525 4.492 1.00 . B B . 314 PTR O3P 1 1
2 4230 2 2 31 PTR OH O 25.838 -18.540 3.040 1.00 . B B . 314 PTR OH 1 1
2 4231 2 2 31 PTR P P 25.719 -20.147 3.289 1.00 . B B . 314 PTR P 1 1
2 4232 2 2 32 SER C C 20.659 -12.782 9.672 1.00 . B B . 315 SER C 1 1
2 4233 2 2 32 SER CA C 21.541 -11.925 8.769 1.00 . B B . 315 SER CA 1 1
2 4234 2 2 32 SER CB C 20.668 -11.051 7.866 1.00 . B B . 315 SER CB 1 1
2 4235 2 2 32 SER H H 22.040 -13.364 7.298 1.00 . B B . 315 SER H 1 1
2 4236 2 2 32 SER HA H 22.156 -11.287 9.387 1.00 . B B . 315 SER HA 1 1
2 4237 2 2 32 SER HB2 H 21.286 -10.311 7.379 1.00 . B B . 315 SER HB2 1 1
2 4238 2 2 32 SER HB3 H 20.193 -11.671 7.120 1.00 . B B . 315 SER HB3 1 1
2 4239 2 2 32 SER HG H 19.044 -9.965 8.015 1.00 . B B . 315 SER HG 1 1
2 4240 2 2 32 SER N N 22.427 -12.757 7.965 1.00 . B B . 315 SER N 1 1
2 4241 2 2 32 SER O O 20.346 -12.398 10.798 1.00 . B B . 315 SER O 1 1
2 4242 2 2 32 SER OG O 19.665 -10.386 8.614 1.00 . B B . 315 SER OG 1 1
2 4243 2 2 33 SER C C 18.042 -14.243 10.174 1.00 . B B . 316 SER C 1 1
2 4244 2 2 33 SER CA C 19.415 -14.859 9.925 1.00 . B B . 316 SER CA 1 1
2 4245 2 2 33 SER CB C 20.075 -15.215 11.259 1.00 . B B . 316 SER CB 1 1
2 4246 2 2 33 SER H H 20.547 -14.197 8.263 1.00 . B B . 316 SER H 1 1
2 4247 2 2 33 SER HA H 19.292 -15.760 9.343 1.00 . B B . 316 SER HA 1 1
2 4248 2 2 33 SER HB2 H 21.130 -15.387 11.101 1.00 . B B . 316 SER HB2 1 1
2 4249 2 2 33 SER HB3 H 19.944 -14.397 11.953 1.00 . B B . 316 SER HB3 1 1
2 4250 2 2 33 SER HG H 18.558 -16.252 11.936 1.00 . B B . 316 SER HG 1 1
2 4251 2 2 33 SER N N 20.264 -13.948 9.168 1.00 . B B . 316 SER N 1 1
2 4252 2 2 33 SER O O 17.903 -13.024 10.265 1.00 . B B . 316 SER O 1 1
2 4253 2 2 33 SER OG O 19.501 -16.384 11.816 1.00 . B B . 316 SER OG 1 1
2 4254 2 2 34 VAL C C 15.605 -13.692 11.716 1.00 . B B . 317 VAL C 1 1
2 4255 2 2 34 VAL CA C 15.665 -14.638 10.522 1.00 . B B . 317 VAL CA 1 1
2 4256 2 2 34 VAL CB C 14.711 -15.821 10.771 1.00 . B B . 317 VAL CB 1 1
2 4257 2 2 34 VAL CG1 C 14.384 -16.527 9.464 1.00 . B B . 317 VAL CG1 1 1
2 4258 2 2 34 VAL CG2 C 15.315 -16.792 11.774 1.00 . B B . 317 VAL CG2 1 1
2 4259 2 2 34 VAL H H 17.202 -16.058 10.202 1.00 . B B . 317 VAL H 1 1
2 4260 2 2 34 VAL HA H 15.330 -14.111 9.640 1.00 . B B . 317 VAL HA 1 1
2 4261 2 2 34 VAL HB H 13.791 -15.435 11.185 1.00 . B B . 317 VAL HB 1 1
2 4262 2 2 34 VAL HG11 H 15.138 -16.290 8.728 1.00 . B B . 317 VAL HG11 1 1
2 4263 2 2 34 VAL HG12 H 14.361 -17.595 9.627 1.00 . B B . 317 VAL HG12 1 1
2 4264 2 2 34 VAL HG13 H 13.419 -16.196 9.108 1.00 . B B . 317 VAL HG13 1 1
2 4265 2 2 34 VAL HG21 H 15.752 -17.627 11.247 1.00 . B B . 317 VAL HG21 1 1
2 4266 2 2 34 VAL HG22 H 16.081 -16.287 12.347 1.00 . B B . 317 VAL HG22 1 1
2 4267 2 2 34 VAL HG23 H 14.544 -17.149 12.441 1.00 . B B . 317 VAL HG23 1 1
2 4268 2 2 34 VAL N N 17.029 -15.097 10.283 1.00 . B B . 317 VAL N 1 1
2 4269 2 2 34 VAL O O 16.012 -14.044 12.822 1.00 . B B . 317 VAL O 1 1
2 4270 2 2 35 ASN C C 13.608 -10.822 12.513 1.00 . B B . 318 ASN C 1 1
2 4271 2 2 35 ASN CA C 14.980 -11.488 12.540 1.00 . B B . 318 ASN CA 1 1
2 4272 2 2 35 ASN CB C 16.076 -10.431 12.391 1.00 . B B . 318 ASN CB 1 1
2 4273 2 2 35 ASN CG C 16.055 -9.764 11.028 1.00 . B B . 318 ASN CG 1 1
2 4274 2 2 35 ASN H H 14.786 -12.264 10.580 1.00 . B B . 318 ASN H 1 1
2 4275 2 2 35 ASN HA H 15.105 -11.992 13.486 1.00 . B B . 318 ASN HA 1 1
2 4276 2 2 35 ASN HB2 H 15.937 -9.668 13.144 1.00 . B B . 318 ASN HB2 1 1
2 4277 2 2 35 ASN HB3 H 17.040 -10.896 12.529 1.00 . B B . 318 ASN HB3 1 1
2 4278 2 2 35 ASN HD21 H 16.915 -11.359 10.209 1.00 . B B . 318 ASN HD21 1 1
2 4279 2 2 35 ASN HD22 H 16.562 -10.058 9.129 1.00 . B B . 318 ASN HD22 1 1
2 4280 2 2 35 ASN N N 15.094 -12.486 11.483 1.00 . B B . 318 ASN N 1 1
2 4281 2 2 35 ASN ND2 N 16.561 -10.465 10.020 1.00 . B B . 318 ASN ND2 1 1
2 4282 2 2 35 ASN O O 13.469 -9.677 12.082 1.00 . B B . 318 ASN O 1 1
2 4283 2 2 35 ASN OD1 O 15.589 -8.634 10.884 1.00 . B B . 318 ASN OD1 1 1
2 4284 2 2 36 LYS C C 11.171 -9.711 13.780 1.00 . B B . 319 LYS C 1 1
2 4285 2 2 36 LYS CA C 11.233 -11.027 13.010 1.00 . B B . 319 LYS CA 1 1
2 4286 2 2 36 LYS CB C 10.291 -12.049 13.648 1.00 . B B . 319 LYS CB 1 1
2 4287 2 2 36 LYS CD C 9.032 -14.204 13.371 1.00 . B B . 319 LYS CD 1 1
2 4288 2 2 36 LYS CE C 10.010 -15.315 13.719 1.00 . B B . 319 LYS CE 1 1
2 4289 2 2 36 LYS CG C 9.724 -13.054 12.660 1.00 . B B . 319 LYS CG 1 1
2 4290 2 2 36 LYS H H 12.769 -12.453 13.309 1.00 . B B . 319 LYS H 1 1
2 4291 2 2 36 LYS HA H 10.923 -10.849 11.991 1.00 . B B . 319 LYS HA 1 1
2 4292 2 2 36 LYS HB2 H 10.829 -12.590 14.412 1.00 . B B . 319 LYS HB2 1 1
2 4293 2 2 36 LYS HB3 H 9.466 -11.522 14.107 1.00 . B B . 319 LYS HB3 1 1
2 4294 2 2 36 LYS HD2 H 8.584 -13.837 14.282 1.00 . B B . 319 LYS HD2 1 1
2 4295 2 2 36 LYS HD3 H 8.262 -14.604 12.725 1.00 . B B . 319 LYS HD3 1 1
2 4296 2 2 36 LYS HE2 H 9.592 -16.259 13.403 1.00 . B B . 319 LYS HE2 1 1
2 4297 2 2 36 LYS HE3 H 10.937 -15.138 13.193 1.00 . B B . 319 LYS HE3 1 1
2 4298 2 2 36 LYS HG2 H 9.010 -12.556 12.023 1.00 . B B . 319 LYS HG2 1 1
2 4299 2 2 36 LYS HG3 H 10.532 -13.448 12.060 1.00 . B B . 319 LYS HG3 1 1
2 4300 2 2 36 LYS HZ1 H 11.166 -15.900 15.358 1.00 . B B . 319 LYS HZ1 1 1
2 4301 2 2 36 LYS HZ2 H 9.505 -15.849 15.674 1.00 . B B . 319 LYS HZ2 1 1
2 4302 2 2 36 LYS HZ3 H 10.389 -14.411 15.563 1.00 . B B . 319 LYS HZ3 1 1
2 4303 2 2 36 LYS N N 12.595 -11.546 12.978 1.00 . B B . 319 LYS N 1 1
2 4304 2 2 36 LYS NZ N 10.287 -15.373 15.181 1.00 . B B . 319 LYS NZ 1 1
2 4305 2 2 36 LYS O O 12.057 -9.384 14.570 1.00 . B B . 319 LYS O 1 1
2 4306 2 2 37 PRO C C 9.584 -7.803 15.697 1.00 . B B . 320 PRO C 1 1
2 4307 2 2 37 PRO CA C 9.895 -7.647 14.212 1.00 . B B . 320 PRO CA 1 1
2 4308 2 2 37 PRO CB C 8.693 -7.054 13.472 1.00 . B B . 320 PRO CB 1 1
2 4309 2 2 37 PRO CD C 9.005 -9.266 12.619 1.00 . B B . 320 PRO CD 1 1
2 4310 2 2 37 PRO CG C 7.958 -8.234 12.938 1.00 . B B . 320 PRO CG 1 1
2 4311 2 2 37 PRO HA H 10.751 -6.999 14.091 1.00 . B B . 320 PRO HA 1 1
2 4312 2 2 37 PRO HB2 H 8.085 -6.489 14.164 1.00 . B B . 320 PRO HB2 1 1
2 4313 2 2 37 PRO HB3 H 9.037 -6.411 12.678 1.00 . B B . 320 PRO HB3 1 1
2 4314 2 2 37 PRO HD2 H 8.625 -10.259 12.805 1.00 . B B . 320 PRO HD2 1 1
2 4315 2 2 37 PRO HD3 H 9.329 -9.170 11.594 1.00 . B B . 320 PRO HD3 1 1
2 4316 2 2 37 PRO HG2 H 7.275 -8.611 13.684 1.00 . B B . 320 PRO HG2 1 1
2 4317 2 2 37 PRO HG3 H 7.422 -7.957 12.042 1.00 . B B . 320 PRO HG3 1 1
2 4318 2 2 37 PRO N N 10.099 -8.939 13.548 1.00 . B B . 320 PRO N 1 1
2 4319 2 2 37 PRO O O 8.517 -8.289 16.070 1.00 . B B . 320 PRO O 1 1
2 4320 2 2 38 GLY C C 9.941 -8.886 18.411 1.00 . B B . 321 GLY C 1 1
2 4321 2 2 38 GLY CA C 10.329 -7.487 17.975 1.00 . B B . 321 GLY CA 1 1
2 4322 2 2 38 GLY H H 11.354 -7.006 16.186 1.00 . B B . 321 GLY H 1 1
2 4323 2 2 38 GLY HA2 H 11.246 -7.207 18.472 1.00 . B B . 321 GLY HA2 1 1
2 4324 2 2 38 GLY HA3 H 9.548 -6.801 18.271 1.00 . B B . 321 GLY HA3 1 1
2 4325 2 2 38 GLY N N 10.523 -7.386 16.541 1.00 . B B . 321 GLY N 1 1
2 4326 2 2 38 GLY O O 10.443 -9.356 19.430 1.00 . B B . 321 GLY O 1 1
3 4327 1 1 1 GLY C C 12.456 -23.311 -16.637 1.00 . A A . 75 GLY C 1 1
3 4328 1 1 1 GLY CA C 11.742 -22.003 -16.358 1.00 . A A . 75 GLY CA 1 1
3 4329 1 1 1 GLY H1 H 12.354 -19.977 -16.308 1.00 . A A . 75 GLY H1 1 1
3 4330 1 1 1 GLY HA2 H 11.508 -21.950 -15.305 1.00 . A A . 75 GLY HA2 1 1
3 4331 1 1 1 GLY HA3 H 10.821 -21.981 -16.923 1.00 . A A . 75 GLY HA3 1 1
3 4332 1 1 1 GLY N N 12.540 -20.846 -16.720 1.00 . A A . 75 GLY N 1 1
3 4333 1 1 1 GLY O O 12.121 -24.038 -17.571 1.00 . A A . 75 GLY O 1 1
3 4334 1 1 2 PRO C C 13.449 -26.100 -15.603 1.00 . A A . 76 PRO C 1 1
3 4335 1 1 2 PRO CA C 14.253 -24.854 -15.957 1.00 . A A . 76 PRO CA 1 1
3 4336 1 1 2 PRO CB C 15.401 -24.658 -14.964 1.00 . A A . 76 PRO CB 1 1
3 4337 1 1 2 PRO CD C 13.922 -22.803 -14.678 1.00 . A A . 76 PRO CD 1 1
3 4338 1 1 2 PRO CG C 14.864 -23.716 -13.944 1.00 . A A . 76 PRO CG 1 1
3 4339 1 1 2 PRO HA H 14.652 -24.955 -16.955 1.00 . A A . 76 PRO HA 1 1
3 4340 1 1 2 PRO HB2 H 15.666 -25.610 -14.524 1.00 . A A . 76 PRO HB2 1 1
3 4341 1 1 2 PRO HB3 H 16.257 -24.242 -15.474 1.00 . A A . 76 PRO HB3 1 1
3 4342 1 1 2 PRO HD2 H 13.092 -22.528 -14.045 1.00 . A A . 76 PRO HD2 1 1
3 4343 1 1 2 PRO HD3 H 14.442 -21.922 -15.025 1.00 . A A . 76 PRO HD3 1 1
3 4344 1 1 2 PRO HG2 H 14.336 -24.264 -13.178 1.00 . A A . 76 PRO HG2 1 1
3 4345 1 1 2 PRO HG3 H 15.672 -23.146 -13.508 1.00 . A A . 76 PRO HG3 1 1
3 4346 1 1 2 PRO N N 13.468 -23.624 -15.814 1.00 . A A . 76 PRO N 1 1
3 4347 1 1 2 PRO O O 13.529 -27.119 -16.290 1.00 . A A . 76 PRO O 1 1
3 4348 1 1 3 LEU C C 10.452 -26.667 -13.703 1.00 . A A . 77 LEU C 1 1
3 4349 1 1 3 LEU CA C 11.853 -27.133 -14.083 1.00 . A A . 77 LEU CA 1 1
3 4350 1 1 3 LEU CB C 12.511 -27.831 -12.890 1.00 . A A . 77 LEU CB 1 1
3 4351 1 1 3 LEU CD1 C 11.971 -27.834 -10.442 1.00 . A A . 77 LEU CD1 1 1
3 4352 1 1 3 LEU CD2 C 13.992 -26.617 -11.272 1.00 . A A . 77 LEU CD2 1 1
3 4353 1 1 3 LEU CG C 12.563 -27.029 -11.588 1.00 . A A . 77 LEU CG 1 1
3 4354 1 1 3 LEU H H 12.652 -25.175 -14.020 1.00 . A A . 77 LEU H 1 1
3 4355 1 1 3 LEU HA H 11.777 -27.834 -14.901 1.00 . A A . 77 LEU HA 1 1
3 4356 1 1 3 LEU HB2 H 11.964 -28.740 -12.696 1.00 . A A . 77 LEU HB2 1 1
3 4357 1 1 3 LEU HB3 H 13.526 -28.075 -13.170 1.00 . A A . 77 LEU HB3 1 1
3 4358 1 1 3 LEU HD11 H 12.299 -27.417 -9.502 1.00 . A A . 77 LEU HD11 1 1
3 4359 1 1 3 LEU HD12 H 12.301 -28.860 -10.515 1.00 . A A . 77 LEU HD12 1 1
3 4360 1 1 3 LEU HD13 H 10.893 -27.798 -10.496 1.00 . A A . 77 LEU HD13 1 1
3 4361 1 1 3 LEU HD21 H 14.356 -25.956 -12.045 1.00 . A A . 77 LEU HD21 1 1
3 4362 1 1 3 LEU HD22 H 14.619 -27.496 -11.227 1.00 . A A . 77 LEU HD22 1 1
3 4363 1 1 3 LEU HD23 H 14.018 -26.107 -10.321 1.00 . A A . 77 LEU HD23 1 1
3 4364 1 1 3 LEU HG H 11.972 -26.130 -11.704 1.00 . A A . 77 LEU HG 1 1
3 4365 1 1 3 LEU N N 12.673 -26.012 -14.527 1.00 . A A . 77 LEU N 1 1
3 4366 1 1 3 LEU O O 9.790 -27.274 -12.863 1.00 . A A . 77 LEU O 1 1
3 4367 1 1 4 GLY C C 8.631 -23.542 -14.146 1.00 . A A . 78 GLY C 1 1
3 4368 1 1 4 GLY CA C 8.683 -25.054 -14.048 1.00 . A A . 78 GLY CA 1 1
3 4369 1 1 4 GLY H H 10.577 -25.140 -14.993 1.00 . A A . 78 GLY H 1 1
3 4370 1 1 4 GLY HA2 H 7.981 -25.474 -14.752 1.00 . A A . 78 GLY HA2 1 1
3 4371 1 1 4 GLY HA3 H 8.396 -25.349 -13.049 1.00 . A A . 78 GLY HA3 1 1
3 4372 1 1 4 GLY N N 10.005 -25.583 -14.332 1.00 . A A . 78 GLY N 1 1
3 4373 1 1 4 GLY O O 8.649 -22.983 -15.242 1.00 . A A . 78 GLY O 1 1
3 4374 1 1 5 SER C C 9.176 -20.885 -11.697 1.00 . A A . 79 SER C 1 1
3 4375 1 1 5 SER CA C 8.504 -21.422 -12.956 1.00 . A A . 79 SER CA 1 1
3 4376 1 1 5 SER CB C 7.049 -20.950 -13.012 1.00 . A A . 79 SER CB 1 1
3 4377 1 1 5 SER H H 8.553 -23.381 -12.154 1.00 . A A . 79 SER H 1 1
3 4378 1 1 5 SER HA H 9.030 -21.045 -13.820 1.00 . A A . 79 SER HA 1 1
3 4379 1 1 5 SER HB2 H 6.483 -21.446 -12.240 1.00 . A A . 79 SER HB2 1 1
3 4380 1 1 5 SER HB3 H 7.015 -19.881 -12.855 1.00 . A A . 79 SER HB3 1 1
3 4381 1 1 5 SER HG H 6.208 -22.169 -14.294 1.00 . A A . 79 SER HG 1 1
3 4382 1 1 5 SER N N 8.565 -22.878 -12.996 1.00 . A A . 79 SER N 1 1
3 4383 1 1 5 SER O O 8.530 -20.269 -10.850 1.00 . A A . 79 SER O 1 1
3 4384 1 1 5 SER OG O 6.466 -21.245 -14.270 1.00 . A A . 79 SER OG 1 1
3 4385 1 1 6 MET C C 12.593 -20.103 -10.856 1.00 . A A . 80 MET C 1 1
3 4386 1 1 6 MET CA C 11.240 -20.662 -10.426 1.00 . A A . 80 MET CA 1 1
3 4387 1 1 6 MET CB C 11.440 -21.805 -9.431 1.00 . A A . 80 MET CB 1 1
3 4388 1 1 6 MET CE C 10.677 -24.937 -8.882 1.00 . A A . 80 MET CE 1 1
3 4389 1 1 6 MET CG C 10.165 -22.218 -8.715 1.00 . A A . 80 MET CG 1 1
3 4390 1 1 6 MET H H 10.940 -21.620 -12.289 1.00 . A A . 80 MET H 1 1
3 4391 1 1 6 MET HA H 10.675 -19.876 -9.949 1.00 . A A . 80 MET HA 1 1
3 4392 1 1 6 MET HB2 H 11.825 -22.664 -9.960 1.00 . A A . 80 MET HB2 1 1
3 4393 1 1 6 MET HB3 H 12.161 -21.498 -8.687 1.00 . A A . 80 MET HB3 1 1
3 4394 1 1 6 MET HE1 H 10.195 -25.886 -8.699 1.00 . A A . 80 MET HE1 1 1
3 4395 1 1 6 MET HE2 H 11.411 -25.051 -9.665 1.00 . A A . 80 MET HE2 1 1
3 4396 1 1 6 MET HE3 H 11.163 -24.599 -7.979 1.00 . A A . 80 MET HE3 1 1
3 4397 1 1 6 MET HG2 H 10.388 -22.376 -7.671 1.00 . A A . 80 MET HG2 1 1
3 4398 1 1 6 MET HG3 H 9.441 -21.422 -8.811 1.00 . A A . 80 MET HG3 1 1
3 4399 1 1 6 MET N N 10.479 -21.123 -11.582 1.00 . A A . 80 MET N 1 1
3 4400 1 1 6 MET O O 13.647 -20.675 -10.574 1.00 . A A . 80 MET O 1 1
3 4401 1 1 6 MET SD S 9.451 -23.732 -9.386 1.00 . A A . 80 MET SD 1 1
3 4402 1 1 7 PRO C C 14.609 -17.700 -10.900 1.00 . A A . 81 PRO C 1 1
3 4403 1 1 7 PRO CA C 13.784 -18.297 -12.035 1.00 . A A . 81 PRO CA 1 1
3 4404 1 1 7 PRO CB C 13.249 -17.189 -12.947 1.00 . A A . 81 PRO CB 1 1
3 4405 1 1 7 PRO CD C 11.349 -18.220 -11.926 1.00 . A A . 81 PRO CD 1 1
3 4406 1 1 7 PRO CG C 11.878 -16.908 -12.437 1.00 . A A . 81 PRO CG 1 1
3 4407 1 1 7 PRO HA H 14.401 -18.973 -12.611 1.00 . A A . 81 PRO HA 1 1
3 4408 1 1 7 PRO HB2 H 13.885 -16.319 -12.873 1.00 . A A . 81 PRO HB2 1 1
3 4409 1 1 7 PRO HB3 H 13.225 -17.539 -13.969 1.00 . A A . 81 PRO HB3 1 1
3 4410 1 1 7 PRO HD2 H 10.715 -18.062 -11.065 1.00 . A A . 81 PRO HD2 1 1
3 4411 1 1 7 PRO HD3 H 10.808 -18.737 -12.704 1.00 . A A . 81 PRO HD3 1 1
3 4412 1 1 7 PRO HG2 H 11.925 -16.186 -11.636 1.00 . A A . 81 PRO HG2 1 1
3 4413 1 1 7 PRO HG3 H 11.255 -16.540 -13.239 1.00 . A A . 81 PRO HG3 1 1
3 4414 1 1 7 PRO N N 12.568 -18.958 -11.554 1.00 . A A . 81 PRO N 1 1
3 4415 1 1 7 PRO O O 15.837 -17.658 -10.969 1.00 . A A . 81 PRO O 1 1
3 4416 1 1 8 TRP C C 15.635 -17.600 -8.130 1.00 . A A . 82 TRP C 1 1
3 4417 1 1 8 TRP CA C 14.596 -16.646 -8.707 1.00 . A A . 82 TRP CA 1 1
3 4418 1 1 8 TRP CB C 13.574 -16.274 -7.633 1.00 . A A . 82 TRP CB 1 1
3 4419 1 1 8 TRP CD1 C 11.361 -17.531 -7.926 1.00 . A A . 82 TRP CD1 1 1
3 4420 1 1 8 TRP CD2 C 12.742 -18.438 -6.413 1.00 . A A . 82 TRP CD2 1 1
3 4421 1 1 8 TRP CE2 C 11.571 -19.219 -6.478 1.00 . A A . 82 TRP CE2 1 1
3 4422 1 1 8 TRP CE3 C 13.756 -18.818 -5.531 1.00 . A A . 82 TRP CE3 1 1
3 4423 1 1 8 TRP CG C 12.587 -17.364 -7.348 1.00 . A A . 82 TRP CG 1 1
3 4424 1 1 8 TRP CH2 C 12.399 -20.702 -4.836 1.00 . A A . 82 TRP CH2 1 1
3 4425 1 1 8 TRP CZ2 C 11.390 -20.354 -5.693 1.00 . A A . 82 TRP CZ2 1 1
3 4426 1 1 8 TRP CZ3 C 13.574 -19.945 -4.752 1.00 . A A . 82 TRP CZ3 1 1
3 4427 1 1 8 TRP H H 12.948 -17.302 -9.862 1.00 . A A . 82 TRP H 1 1
3 4428 1 1 8 TRP HA H 15.095 -15.749 -9.042 1.00 . A A . 82 TRP HA 1 1
3 4429 1 1 8 TRP HB2 H 14.094 -16.046 -6.713 1.00 . A A . 82 TRP HB2 1 1
3 4430 1 1 8 TRP HB3 H 13.024 -15.401 -7.955 1.00 . A A . 82 TRP HB3 1 1
3 4431 1 1 8 TRP HD1 H 10.948 -16.876 -8.677 1.00 . A A . 82 TRP HD1 1 1
3 4432 1 1 8 TRP HE1 H 9.857 -18.974 -7.662 1.00 . A A . 82 TRP HE1 1 1
3 4433 1 1 8 TRP HE3 H 14.670 -18.247 -5.451 1.00 . A A . 82 TRP HE3 1 1
3 4434 1 1 8 TRP HH2 H 12.299 -21.574 -4.209 1.00 . A A . 82 TRP HH2 1 1
3 4435 1 1 8 TRP HZ2 H 10.489 -20.949 -5.747 1.00 . A A . 82 TRP HZ2 1 1
3 4436 1 1 8 TRP HZ3 H 14.347 -20.252 -4.063 1.00 . A A . 82 TRP HZ3 1 1
3 4437 1 1 8 TRP N N 13.926 -17.240 -9.858 1.00 . A A . 82 TRP N 1 1
3 4438 1 1 8 TRP NE1 N 10.744 -18.644 -7.406 1.00 . A A . 82 TRP NE1 1 1
3 4439 1 1 8 TRP O O 16.604 -17.173 -7.502 1.00 . A A . 82 TRP O 1 1
3 4440 1 1 9 PHE C C 17.435 -20.212 -8.873 1.00 . A A . 83 PHE C 1 1
3 4441 1 1 9 PHE CA C 16.347 -19.910 -7.847 1.00 . A A . 83 PHE CA 1 1
3 4442 1 1 9 PHE CB C 15.586 -21.193 -7.502 1.00 . A A . 83 PHE CB 1 1
3 4443 1 1 9 PHE CD1 C 17.560 -22.133 -6.272 1.00 . A A . 83 PHE CD1 1 1
3 4444 1 1 9 PHE CD2 C 16.243 -23.613 -7.599 1.00 . A A . 83 PHE CD2 1 1
3 4445 1 1 9 PHE CE1 C 18.386 -23.182 -5.914 1.00 . A A . 83 PHE CE1 1 1
3 4446 1 1 9 PHE CE2 C 17.064 -24.666 -7.244 1.00 . A A . 83 PHE CE2 1 1
3 4447 1 1 9 PHE CG C 16.481 -22.336 -7.116 1.00 . A A . 83 PHE CG 1 1
3 4448 1 1 9 PHE CZ C 18.137 -24.451 -6.402 1.00 . A A . 83 PHE CZ 1 1
3 4449 1 1 9 PHE H H 14.637 -19.174 -8.855 1.00 . A A . 83 PHE H 1 1
3 4450 1 1 9 PHE HA H 16.810 -19.526 -6.951 1.00 . A A . 83 PHE HA 1 1
3 4451 1 1 9 PHE HB2 H 14.922 -20.998 -6.674 1.00 . A A . 83 PHE HB2 1 1
3 4452 1 1 9 PHE HB3 H 15.005 -21.499 -8.359 1.00 . A A . 83 PHE HB3 1 1
3 4453 1 1 9 PHE HD1 H 17.756 -21.140 -5.890 1.00 . A A . 83 PHE HD1 1 1
3 4454 1 1 9 PHE HD2 H 15.404 -23.783 -8.258 1.00 . A A . 83 PHE HD2 1 1
3 4455 1 1 9 PHE HE1 H 19.224 -23.011 -5.257 1.00 . A A . 83 PHE HE1 1 1
3 4456 1 1 9 PHE HE2 H 16.868 -25.657 -7.627 1.00 . A A . 83 PHE HE2 1 1
3 4457 1 1 9 PHE HZ H 18.780 -25.272 -6.123 1.00 . A A . 83 PHE HZ 1 1
3 4458 1 1 9 PHE N N 15.429 -18.895 -8.347 1.00 . A A . 83 PHE N 1 1
3 4459 1 1 9 PHE O O 17.220 -20.969 -9.819 1.00 . A A . 83 PHE O 1 1
3 4460 1 1 10 HIS C C 20.375 -21.178 -9.354 1.00 . A A . 84 HIS C 1 1
3 4461 1 1 10 HIS CA C 19.730 -19.815 -9.586 1.00 . A A . 84 HIS CA 1 1
3 4462 1 1 10 HIS CB C 20.768 -18.708 -9.403 1.00 . A A . 84 HIS CB 1 1
3 4463 1 1 10 HIS CD2 C 19.367 -16.660 -8.646 1.00 . A A . 84 HIS CD2 1 1
3 4464 1 1 10 HIS CE1 C 19.806 -15.330 -10.332 1.00 . A A . 84 HIS CE1 1 1
3 4465 1 1 10 HIS CG C 20.192 -17.327 -9.486 1.00 . A A . 84 HIS CG 1 1
3 4466 1 1 10 HIS H H 18.717 -19.020 -7.905 1.00 . A A . 84 HIS H 1 1
3 4467 1 1 10 HIS HA H 19.350 -19.778 -10.596 1.00 . A A . 84 HIS HA 1 1
3 4468 1 1 10 HIS HB2 H 21.231 -18.815 -8.433 1.00 . A A . 84 HIS HB2 1 1
3 4469 1 1 10 HIS HB3 H 21.523 -18.800 -10.170 1.00 . A A . 84 HIS HB3 1 1
3 4470 1 1 10 HIS HD1 H 21.015 -16.662 -11.307 1.00 . A A . 84 HIS HD1 1 1
3 4471 1 1 10 HIS HD2 H 18.961 -17.032 -7.715 1.00 . A A . 84 HIS HD2 1 1
3 4472 1 1 10 HIS HE1 H 19.821 -14.472 -10.987 1.00 . A A . 84 HIS HE1 1 1
3 4473 1 1 10 HIS N N 18.606 -19.613 -8.678 1.00 . A A . 84 HIS N 1 1
3 4474 1 1 10 HIS ND1 N 20.448 -16.468 -10.533 1.00 . A A . 84 HIS ND1 1 1
3 4475 1 1 10 HIS NE2 N 19.143 -15.421 -9.194 1.00 . A A . 84 HIS NE2 1 1
3 4476 1 1 10 HIS O O 20.751 -21.868 -10.302 1.00 . A A . 84 HIS O 1 1
3 4477 1 1 11 GLY C C 22.513 -22.975 -8.299 1.00 . A A . 85 GLY C 1 1
3 4478 1 1 11 GLY CA C 21.105 -22.837 -7.754 1.00 . A A . 85 GLY CA 1 1
3 4479 1 1 11 GLY H H 20.185 -20.968 -7.372 1.00 . A A . 85 GLY H 1 1
3 4480 1 1 11 GLY HA2 H 21.134 -22.940 -6.679 1.00 . A A . 85 GLY HA2 1 1
3 4481 1 1 11 GLY HA3 H 20.494 -23.628 -8.164 1.00 . A A . 85 GLY HA3 1 1
3 4482 1 1 11 GLY N N 20.503 -21.559 -8.087 1.00 . A A . 85 GLY N 1 1
3 4483 1 1 11 GLY O O 22.995 -24.085 -8.520 1.00 . A A . 85 GLY O 1 1
3 4484 1 1 12 LYS C C 25.044 -20.414 -9.225 1.00 . A A . 86 LYS C 1 1
3 4485 1 1 12 LYS CA C 24.534 -21.840 -9.041 1.00 . A A . 86 LYS CA 1 1
3 4486 1 1 12 LYS CB C 24.592 -22.588 -10.375 1.00 . A A . 86 LYS CB 1 1
3 4487 1 1 12 LYS CD C 23.923 -21.961 -12.714 1.00 . A A . 86 LYS CD 1 1
3 4488 1 1 12 LYS CE C 22.967 -21.034 -13.449 1.00 . A A . 86 LYS CE 1 1
3 4489 1 1 12 LYS CG C 23.437 -22.261 -11.306 1.00 . A A . 86 LYS CG 1 1
3 4490 1 1 12 LYS H H 22.735 -20.988 -8.322 1.00 . A A . 86 LYS H 1 1
3 4491 1 1 12 LYS HA H 25.166 -22.347 -8.327 1.00 . A A . 86 LYS HA 1 1
3 4492 1 1 12 LYS HB2 H 25.514 -22.336 -10.876 1.00 . A A . 86 LYS HB2 1 1
3 4493 1 1 12 LYS HB3 H 24.578 -23.651 -10.178 1.00 . A A . 86 LYS HB3 1 1
3 4494 1 1 12 LYS HD2 H 24.893 -21.489 -12.658 1.00 . A A . 86 LYS HD2 1 1
3 4495 1 1 12 LYS HD3 H 24.004 -22.889 -13.263 1.00 . A A . 86 LYS HD3 1 1
3 4496 1 1 12 LYS HE2 H 22.968 -21.294 -14.496 1.00 . A A . 86 LYS HE2 1 1
3 4497 1 1 12 LYS HE3 H 21.974 -21.169 -13.045 1.00 . A A . 86 LYS HE3 1 1
3 4498 1 1 12 LYS HG2 H 22.764 -23.106 -11.341 1.00 . A A . 86 LYS HG2 1 1
3 4499 1 1 12 LYS HG3 H 22.913 -21.396 -10.924 1.00 . A A . 86 LYS HG3 1 1
3 4500 1 1 12 LYS HZ1 H 23.220 -19.103 -14.204 1.00 . A A . 86 LYS HZ1 1 1
3 4501 1 1 12 LYS HZ2 H 24.360 -19.535 -13.031 1.00 . A A . 86 LYS HZ2 1 1
3 4502 1 1 12 LYS HZ3 H 22.779 -19.148 -12.571 1.00 . A A . 86 LYS HZ3 1 1
3 4503 1 1 12 LYS N N 23.174 -21.843 -8.518 1.00 . A A . 86 LYS N 1 1
3 4504 1 1 12 LYS NZ N 23.359 -19.605 -13.303 1.00 . A A . 86 LYS NZ 1 1
3 4505 1 1 12 LYS O O 25.289 -19.972 -10.347 1.00 . A A . 86 LYS O 1 1
3 4506 1 1 13 ILE C C 26.843 -18.122 -7.180 1.00 . A A . 87 ILE C 1 1
3 4507 1 1 13 ILE CA C 25.687 -18.326 -8.154 1.00 . A A . 87 ILE CA 1 1
3 4508 1 1 13 ILE CB C 24.565 -17.326 -7.818 1.00 . A A . 87 ILE CB 1 1
3 4509 1 1 13 ILE CD1 C 24.286 -16.478 -10.202 1.00 . A A . 87 ILE CD1 1 1
3 4510 1 1 13 ILE CG1 C 23.631 -17.154 -9.018 1.00 . A A . 87 ILE CG1 1 1
3 4511 1 1 13 ILE CG2 C 25.156 -15.987 -7.404 1.00 . A A . 87 ILE CG2 1 1
3 4512 1 1 13 ILE H H 24.992 -20.108 -7.250 1.00 . A A . 87 ILE H 1 1
3 4513 1 1 13 ILE HA H 26.035 -18.124 -9.156 1.00 . A A . 87 ILE HA 1 1
3 4514 1 1 13 ILE HB H 24.002 -17.716 -6.985 1.00 . A A . 87 ILE HB 1 1
3 4515 1 1 13 ILE HD11 H 24.216 -17.119 -11.068 1.00 . A A . 87 ILE HD11 1 1
3 4516 1 1 13 ILE HD12 H 23.786 -15.542 -10.405 1.00 . A A . 87 ILE HD12 1 1
3 4517 1 1 13 ILE HD13 H 25.326 -16.288 -9.979 1.00 . A A . 87 ILE HD13 1 1
3 4518 1 1 13 ILE HG12 H 23.285 -18.123 -9.339 1.00 . A A . 87 ILE HG12 1 1
3 4519 1 1 13 ILE HG13 H 22.783 -16.553 -8.720 1.00 . A A . 87 ILE HG13 1 1
3 4520 1 1 13 ILE HG21 H 25.625 -16.084 -6.436 1.00 . A A . 87 ILE HG21 1 1
3 4521 1 1 13 ILE HG22 H 25.894 -15.679 -8.131 1.00 . A A . 87 ILE HG22 1 1
3 4522 1 1 13 ILE HG23 H 24.373 -15.247 -7.352 1.00 . A A . 87 ILE HG23 1 1
3 4523 1 1 13 ILE N N 25.204 -19.701 -8.114 1.00 . A A . 87 ILE N 1 1
3 4524 1 1 13 ILE O O 26.867 -18.705 -6.095 1.00 . A A . 87 ILE O 1 1
3 4525 1 1 14 THR C C 28.796 -15.681 -6.000 1.00 . A A . 88 THR C 1 1
3 4526 1 1 14 THR CA C 28.960 -17.005 -6.735 1.00 . A A . 88 THR CA 1 1
3 4527 1 1 14 THR CB C 30.256 -16.963 -7.567 1.00 . A A . 88 THR CB 1 1
3 4528 1 1 14 THR CG2 C 31.413 -17.582 -6.797 1.00 . A A . 88 THR CG2 1 1
3 4529 1 1 14 THR H H 27.725 -16.855 -8.448 1.00 . A A . 88 THR H 1 1
3 4530 1 1 14 THR HA H 29.048 -17.801 -6.010 1.00 . A A . 88 THR HA 1 1
3 4531 1 1 14 THR HB H 30.495 -15.931 -7.778 1.00 . A A . 88 THR HB 1 1
3 4532 1 1 14 THR HG1 H 29.626 -18.496 -8.634 1.00 . A A . 88 THR HG1 1 1
3 4533 1 1 14 THR HG21 H 31.145 -17.670 -5.754 1.00 . A A . 88 THR HG21 1 1
3 4534 1 1 14 THR HG22 H 32.287 -16.954 -6.893 1.00 . A A . 88 THR HG22 1 1
3 4535 1 1 14 THR HG23 H 31.628 -18.561 -7.198 1.00 . A A . 88 THR HG23 1 1
3 4536 1 1 14 THR N N 27.801 -17.289 -7.574 1.00 . A A . 88 THR N 1 1
3 4537 1 1 14 THR O O 27.808 -14.972 -6.191 1.00 . A A . 88 THR O 1 1
3 4538 1 1 14 THR OG1 O 30.069 -17.662 -8.803 1.00 . A A . 88 THR OG1 1 1
3 4539 1 1 15 ARG C C 29.801 -12.900 -5.320 1.00 . A A . 89 ARG C 1 1
3 4540 1 1 15 ARG CA C 29.735 -14.111 -4.395 1.00 . A A . 89 ARG CA 1 1
3 4541 1 1 15 ARG CB C 30.895 -14.068 -3.397 1.00 . A A . 89 ARG CB 1 1
3 4542 1 1 15 ARG CD C 32.968 -12.914 -4.225 1.00 . A A . 89 ARG CD 1 1
3 4543 1 1 15 ARG CG C 32.259 -14.247 -4.042 1.00 . A A . 89 ARG CG 1 1
3 4544 1 1 15 ARG CZ C 35.148 -12.148 -5.064 1.00 . A A . 89 ARG CZ 1 1
3 4545 1 1 15 ARG H H 30.534 -15.958 -5.051 1.00 . A A . 89 ARG H 1 1
3 4546 1 1 15 ARG HA H 28.802 -14.084 -3.851 1.00 . A A . 89 ARG HA 1 1
3 4547 1 1 15 ARG HB2 H 30.883 -13.114 -2.891 1.00 . A A . 89 ARG HB2 1 1
3 4548 1 1 15 ARG HB3 H 30.757 -14.854 -2.671 1.00 . A A . 89 ARG HB3 1 1
3 4549 1 1 15 ARG HD2 H 32.286 -12.221 -4.696 1.00 . A A . 89 ARG HD2 1 1
3 4550 1 1 15 ARG HD3 H 33.252 -12.537 -3.254 1.00 . A A . 89 ARG HD3 1 1
3 4551 1 1 15 ARG HE H 34.235 -13.827 -5.631 1.00 . A A . 89 ARG HE 1 1
3 4552 1 1 15 ARG HG2 H 32.865 -14.880 -3.410 1.00 . A A . 89 ARG HG2 1 1
3 4553 1 1 15 ARG HG3 H 32.132 -14.713 -5.007 1.00 . A A . 89 ARG HG3 1 1
3 4554 1 1 15 ARG HH11 H 34.286 -10.931 -3.701 1.00 . A A . 89 ARG HH11 1 1
3 4555 1 1 15 ARG HH12 H 35.823 -10.402 -4.300 1.00 . A A . 89 ARG HH12 1 1
3 4556 1 1 15 ARG HH21 H 36.260 -13.143 -6.428 1.00 . A A . 89 ARG HH21 1 1
3 4557 1 1 15 ARG HH22 H 36.945 -11.660 -5.852 1.00 . A A . 89 ARG HH22 1 1
3 4558 1 1 15 ARG N N 29.772 -15.352 -5.160 1.00 . A A . 89 ARG N 1 1
3 4559 1 1 15 ARG NE N 34.164 -13.040 -5.053 1.00 . A A . 89 ARG NE 1 1
3 4560 1 1 15 ARG NH1 N 35.080 -11.072 -4.292 1.00 . A A . 89 ARG NH1 1 1
3 4561 1 1 15 ARG NH2 N 36.204 -12.332 -5.845 1.00 . A A . 89 ARG NH2 1 1
3 4562 1 1 15 ARG O O 29.103 -11.908 -5.110 1.00 . A A . 89 ARG O 1 1
3 4563 1 1 16 GLU C C 29.572 -11.778 -8.194 1.00 . A A . 90 GLU C 1 1
3 4564 1 1 16 GLU CA C 30.802 -11.899 -7.300 1.00 . A A . 90 GLU CA 1 1
3 4565 1 1 16 GLU CB C 32.051 -12.119 -8.157 1.00 . A A . 90 GLU CB 1 1
3 4566 1 1 16 GLU CD C 33.328 -14.282 -8.420 1.00 . A A . 90 GLU CD 1 1
3 4567 1 1 16 GLU CG C 32.101 -13.486 -8.818 1.00 . A A . 90 GLU CG 1 1
3 4568 1 1 16 GLU H H 31.174 -13.805 -6.457 1.00 . A A . 90 GLU H 1 1
3 4569 1 1 16 GLU HA H 30.917 -10.982 -6.742 1.00 . A A . 90 GLU HA 1 1
3 4570 1 1 16 GLU HB2 H 32.078 -11.366 -8.931 1.00 . A A . 90 GLU HB2 1 1
3 4571 1 1 16 GLU HB3 H 32.925 -12.012 -7.532 1.00 . A A . 90 GLU HB3 1 1
3 4572 1 1 16 GLU HG2 H 31.221 -14.043 -8.532 1.00 . A A . 90 GLU HG2 1 1
3 4573 1 1 16 GLU HG3 H 32.108 -13.354 -9.890 1.00 . A A . 90 GLU HG3 1 1
3 4574 1 1 16 GLU N N 30.644 -12.988 -6.344 1.00 . A A . 90 GLU N 1 1
3 4575 1 1 16 GLU O O 29.183 -10.678 -8.586 1.00 . A A . 90 GLU O 1 1
3 4576 1 1 16 GLU OE1 O 33.470 -14.592 -7.219 1.00 . A A . 90 GLU OE1 1 1
3 4577 1 1 16 GLU OE2 O 34.147 -14.593 -9.310 1.00 . A A . 90 GLU OE2 1 1
3 4578 1 1 17 GLN C C 26.559 -12.425 -8.607 1.00 . A A . 91 GLN C 1 1
3 4579 1 1 17 GLN CA C 27.780 -12.939 -9.363 1.00 . A A . 91 GLN CA 1 1
3 4580 1 1 17 GLN CB C 27.520 -14.357 -9.873 1.00 . A A . 91 GLN CB 1 1
3 4581 1 1 17 GLN CD C 28.953 -13.811 -11.880 1.00 . A A . 91 GLN CD 1 1
3 4582 1 1 17 GLN CG C 28.572 -14.856 -10.849 1.00 . A A . 91 GLN CG 1 1
3 4583 1 1 17 GLN H H 29.323 -13.762 -8.170 1.00 . A A . 91 GLN H 1 1
3 4584 1 1 17 GLN HA H 27.965 -12.291 -10.206 1.00 . A A . 91 GLN HA 1 1
3 4585 1 1 17 GLN HB2 H 27.493 -15.031 -9.030 1.00 . A A . 91 GLN HB2 1 1
3 4586 1 1 17 GLN HB3 H 26.560 -14.377 -10.370 1.00 . A A . 91 GLN HB3 1 1
3 4587 1 1 17 GLN HE21 H 30.304 -13.043 -10.638 1.00 . A A . 91 GLN HE21 1 1
3 4588 1 1 17 GLN HE22 H 30.172 -12.269 -12.177 1.00 . A A . 91 GLN HE22 1 1
3 4589 1 1 17 GLN HG2 H 29.457 -15.131 -10.295 1.00 . A A . 91 GLN HG2 1 1
3 4590 1 1 17 GLN HG3 H 28.185 -15.723 -11.364 1.00 . A A . 91 GLN HG3 1 1
3 4591 1 1 17 GLN N N 28.965 -12.917 -8.513 1.00 . A A . 91 GLN N 1 1
3 4592 1 1 17 GLN NE2 N 29.906 -12.954 -11.530 1.00 . A A . 91 GLN NE2 1 1
3 4593 1 1 17 GLN O O 25.757 -11.665 -9.148 1.00 . A A . 91 GLN O 1 1
3 4594 1 1 17 GLN OE1 O 28.398 -13.774 -12.978 1.00 . A A . 91 GLN OE1 1 1
3 4595 1 1 18 ALA C C 25.468 -10.982 -6.066 1.00 . A A . 92 ALA C 1 1
3 4596 1 1 18 ALA CA C 25.303 -12.427 -6.523 1.00 . A A . 92 ALA CA 1 1
3 4597 1 1 18 ALA CB C 25.162 -13.350 -5.321 1.00 . A A . 92 ALA CB 1 1
3 4598 1 1 18 ALA H H 27.098 -13.452 -6.978 1.00 . A A . 92 ALA H 1 1
3 4599 1 1 18 ALA HA H 24.402 -12.507 -7.114 1.00 . A A . 92 ALA HA 1 1
3 4600 1 1 18 ALA HB1 H 24.790 -12.787 -4.477 1.00 . A A . 92 ALA HB1 1 1
3 4601 1 1 18 ALA HB2 H 24.471 -14.145 -5.556 1.00 . A A . 92 ALA HB2 1 1
3 4602 1 1 18 ALA HB3 H 26.126 -13.772 -5.076 1.00 . A A . 92 ALA HB3 1 1
3 4603 1 1 18 ALA N N 26.425 -12.846 -7.353 1.00 . A A . 92 ALA N 1 1
3 4604 1 1 18 ALA O O 24.487 -10.253 -5.921 1.00 . A A . 92 ALA O 1 1
3 4605 1 1 19 GLU C C 26.561 -8.198 -6.442 1.00 . A A . 93 GLU C 1 1
3 4606 1 1 19 GLU CA C 27.004 -9.217 -5.396 1.00 . A A . 93 GLU CA 1 1
3 4607 1 1 19 GLU CB C 28.499 -9.059 -5.115 1.00 . A A . 93 GLU CB 1 1
3 4608 1 1 19 GLU CD C 28.391 -8.363 -2.689 1.00 . A A . 93 GLU CD 1 1
3 4609 1 1 19 GLU CG C 28.888 -9.393 -3.684 1.00 . A A . 93 GLU CG 1 1
3 4610 1 1 19 GLU H H 27.453 -11.205 -5.971 1.00 . A A . 93 GLU H 1 1
3 4611 1 1 19 GLU HA H 26.454 -9.041 -4.484 1.00 . A A . 93 GLU HA 1 1
3 4612 1 1 19 GLU HB2 H 29.049 -9.710 -5.778 1.00 . A A . 93 GLU HB2 1 1
3 4613 1 1 19 GLU HB3 H 28.783 -8.036 -5.313 1.00 . A A . 93 GLU HB3 1 1
3 4614 1 1 19 GLU HG2 H 28.469 -10.353 -3.426 1.00 . A A . 93 GLU HG2 1 1
3 4615 1 1 19 GLU HG3 H 29.965 -9.444 -3.620 1.00 . A A . 93 GLU HG3 1 1
3 4616 1 1 19 GLU N N 26.713 -10.576 -5.839 1.00 . A A . 93 GLU N 1 1
3 4617 1 1 19 GLU O O 25.820 -7.263 -6.138 1.00 . A A . 93 GLU O 1 1
3 4618 1 1 19 GLU OE1 O 28.831 -7.197 -2.770 1.00 . A A . 93 GLU OE1 1 1
3 4619 1 1 19 GLU OE2 O 27.562 -8.724 -1.828 1.00 . A A . 93 GLU OE2 1 1
3 4620 1 1 20 ARG C C 25.182 -7.554 -9.077 1.00 . A A . 94 ARG C 1 1
3 4621 1 1 20 ARG CA C 26.674 -7.483 -8.766 1.00 . A A . 94 ARG CA 1 1
3 4622 1 1 20 ARG CB C 27.483 -7.825 -10.016 1.00 . A A . 94 ARG CB 1 1
3 4623 1 1 20 ARG CD C 26.239 -9.436 -11.490 1.00 . A A . 94 ARG CD 1 1
3 4624 1 1 20 ARG CG C 27.343 -9.273 -10.457 1.00 . A A . 94 ARG CG 1 1
3 4625 1 1 20 ARG CZ C 26.098 -9.582 -13.940 1.00 . A A . 94 ARG CZ 1 1
3 4626 1 1 20 ARG H H 27.607 -9.150 -7.855 1.00 . A A . 94 ARG H 1 1
3 4627 1 1 20 ARG HA H 26.916 -6.478 -8.454 1.00 . A A . 94 ARG HA 1 1
3 4628 1 1 20 ARG HB2 H 27.155 -7.192 -10.829 1.00 . A A . 94 ARG HB2 1 1
3 4629 1 1 20 ARG HB3 H 28.527 -7.631 -9.819 1.00 . A A . 94 ARG HB3 1 1
3 4630 1 1 20 ARG HD2 H 25.876 -10.452 -11.453 1.00 . A A . 94 ARG HD2 1 1
3 4631 1 1 20 ARG HD3 H 25.434 -8.758 -11.248 1.00 . A A . 94 ARG HD3 1 1
3 4632 1 1 20 ARG HE H 27.523 -8.612 -12.936 1.00 . A A . 94 ARG HE 1 1
3 4633 1 1 20 ARG HG2 H 28.276 -9.602 -10.888 1.00 . A A . 94 ARG HG2 1 1
3 4634 1 1 20 ARG HG3 H 27.109 -9.880 -9.594 1.00 . A A . 94 ARG HG3 1 1
3 4635 1 1 20 ARG HH11 H 24.624 -10.541 -12.946 1.00 . A A . 94 ARG HH11 1 1
3 4636 1 1 20 ARG HH12 H 24.536 -10.636 -14.673 1.00 . A A . 94 ARG HH12 1 1
3 4637 1 1 20 ARG HH21 H 27.417 -8.729 -15.212 1.00 . A A . 94 ARG HH21 1 1
3 4638 1 1 20 ARG HH22 H 26.126 -9.606 -15.961 1.00 . A A . 94 ARG HH22 1 1
3 4639 1 1 20 ARG N N 27.020 -8.386 -7.675 1.00 . A A . 94 ARG N 1 1
3 4640 1 1 20 ARG NE N 26.710 -9.151 -12.843 1.00 . A A . 94 ARG NE 1 1
3 4641 1 1 20 ARG NH1 N 24.996 -10.314 -13.845 1.00 . A A . 94 ARG NH1 1 1
3 4642 1 1 20 ARG NH2 N 26.587 -9.281 -15.136 1.00 . A A . 94 ARG NH2 1 1
3 4643 1 1 20 ARG O O 24.561 -6.551 -9.431 1.00 . A A . 94 ARG O 1 1
3 4644 1 1 21 LEU C C 22.335 -8.061 -8.313 1.00 . A A . 95 LEU C 1 1
3 4645 1 1 21 LEU CA C 23.191 -8.949 -9.210 1.00 . A A . 95 LEU CA 1 1
3 4646 1 1 21 LEU CB C 22.817 -10.419 -8.999 1.00 . A A . 95 LEU CB 1 1
3 4647 1 1 21 LEU CD1 C 23.156 -12.796 -9.717 1.00 . A A . 95 LEU CD1 1 1
3 4648 1 1 21 LEU CD2 C 21.975 -11.192 -11.229 1.00 . A A . 95 LEU CD2 1 1
3 4649 1 1 21 LEU CG C 23.069 -11.351 -10.184 1.00 . A A . 95 LEU CG 1 1
3 4650 1 1 21 LEU H H 25.156 -9.509 -8.656 1.00 . A A . 95 LEU H 1 1
3 4651 1 1 21 LEU HA H 23.006 -8.684 -10.240 1.00 . A A . 95 LEU HA 1 1
3 4652 1 1 21 LEU HB2 H 23.388 -10.787 -8.161 1.00 . A A . 95 LEU HB2 1 1
3 4653 1 1 21 LEU HB3 H 21.764 -10.459 -8.762 1.00 . A A . 95 LEU HB3 1 1
3 4654 1 1 21 LEU HD11 H 22.469 -13.401 -10.288 1.00 . A A . 95 LEU HD11 1 1
3 4655 1 1 21 LEU HD12 H 22.899 -12.851 -8.669 1.00 . A A . 95 LEU HD12 1 1
3 4656 1 1 21 LEU HD13 H 24.163 -13.160 -9.860 1.00 . A A . 95 LEU HD13 1 1
3 4657 1 1 21 LEU HD21 H 22.404 -11.285 -12.216 1.00 . A A . 95 LEU HD21 1 1
3 4658 1 1 21 LEU HD22 H 21.517 -10.219 -11.126 1.00 . A A . 95 LEU HD22 1 1
3 4659 1 1 21 LEU HD23 H 21.227 -11.959 -11.088 1.00 . A A . 95 LEU HD23 1 1
3 4660 1 1 21 LEU HG H 24.012 -11.092 -10.644 1.00 . A A . 95 LEU HG 1 1
3 4661 1 1 21 LEU N N 24.610 -8.746 -8.942 1.00 . A A . 95 LEU N 1 1
3 4662 1 1 21 LEU O O 21.293 -7.558 -8.732 1.00 . A A . 95 LEU O 1 1
3 4663 1 1 22 LEU C C 22.745 -5.691 -5.943 1.00 . A A . 96 LEU C 1 1
3 4664 1 1 22 LEU CA C 22.060 -7.042 -6.119 1.00 . A A . 96 LEU CA 1 1
3 4665 1 1 22 LEU CB C 21.959 -7.754 -4.770 1.00 . A A . 96 LEU CB 1 1
3 4666 1 1 22 LEU CD1 C 19.491 -7.992 -4.406 1.00 . A A . 96 LEU CD1 1 1
3 4667 1 1 22 LEU CD2 C 20.706 -9.648 -5.832 1.00 . A A . 96 LEU CD2 1 1
3 4668 1 1 22 LEU CG C 20.799 -8.739 -4.616 1.00 . A A . 96 LEU CG 1 1
3 4669 1 1 22 LEU H H 23.621 -8.298 -6.800 1.00 . A A . 96 LEU H 1 1
3 4670 1 1 22 LEU HA H 21.065 -6.880 -6.507 1.00 . A A . 96 LEU HA 1 1
3 4671 1 1 22 LEU HB2 H 22.877 -8.300 -4.615 1.00 . A A . 96 LEU HB2 1 1
3 4672 1 1 22 LEU HB3 H 21.857 -6.999 -4.004 1.00 . A A . 96 LEU HB3 1 1
3 4673 1 1 22 LEU HD11 H 18.713 -8.457 -4.993 1.00 . A A . 96 LEU HD11 1 1
3 4674 1 1 22 LEU HD12 H 19.609 -6.964 -4.713 1.00 . A A . 96 LEU HD12 1 1
3 4675 1 1 22 LEU HD13 H 19.221 -8.026 -3.359 1.00 . A A . 96 LEU HD13 1 1
3 4676 1 1 22 LEU HD21 H 21.633 -10.191 -5.946 1.00 . A A . 96 LEU HD21 1 1
3 4677 1 1 22 LEU HD22 H 20.527 -9.052 -6.715 1.00 . A A . 96 LEU HD22 1 1
3 4678 1 1 22 LEU HD23 H 19.894 -10.347 -5.698 1.00 . A A . 96 LEU HD23 1 1
3 4679 1 1 22 LEU HG H 20.973 -9.357 -3.746 1.00 . A A . 96 LEU HG 1 1
3 4680 1 1 22 LEU N N 22.783 -7.871 -7.076 1.00 . A A . 96 LEU N 1 1
3 4681 1 1 22 LEU O O 22.890 -5.197 -4.825 1.00 . A A . 96 LEU O 1 1
3 4682 1 1 23 TYR C C 22.866 -2.697 -6.607 1.00 . A A . 97 TYR C 1 1
3 4683 1 1 23 TYR CA C 23.833 -3.801 -7.023 1.00 . A A . 97 TYR CA 1 1
3 4684 1 1 23 TYR CB C 24.433 -3.480 -8.394 1.00 . A A . 97 TYR CB 1 1
3 4685 1 1 23 TYR CD1 C 26.561 -2.509 -7.444 1.00 . A A . 97 TYR CD1 1 1
3 4686 1 1 23 TYR CD2 C 26.733 -4.003 -9.295 1.00 . A A . 97 TYR CD2 1 1
3 4687 1 1 23 TYR CE1 C 27.935 -2.366 -7.426 1.00 . A A . 97 TYR CE1 1 1
3 4688 1 1 23 TYR CE2 C 28.108 -3.867 -9.282 1.00 . A A . 97 TYR CE2 1 1
3 4689 1 1 23 TYR CG C 25.936 -3.328 -8.377 1.00 . A A . 97 TYR CG 1 1
3 4690 1 1 23 TYR CZ C 28.704 -3.048 -8.346 1.00 . A A . 97 TYR CZ 1 1
3 4691 1 1 23 TYR H H 23.019 -5.539 -7.917 1.00 . A A . 97 TYR H 1 1
3 4692 1 1 23 TYR HA H 24.631 -3.858 -6.297 1.00 . A A . 97 TYR HA 1 1
3 4693 1 1 23 TYR HB2 H 24.187 -4.274 -9.081 1.00 . A A . 97 TYR HB2 1 1
3 4694 1 1 23 TYR HB3 H 24.009 -2.554 -8.756 1.00 . A A . 97 TYR HB3 1 1
3 4695 1 1 23 TYR HD1 H 25.956 -1.977 -6.725 1.00 . A A . 97 TYR HD1 1 1
3 4696 1 1 23 TYR HD2 H 26.262 -4.643 -10.026 1.00 . A A . 97 TYR HD2 1 1
3 4697 1 1 23 TYR HE1 H 28.402 -1.725 -6.693 1.00 . A A . 97 TYR HE1 1 1
3 4698 1 1 23 TYR HE2 H 28.710 -4.399 -10.002 1.00 . A A . 97 TYR HE2 1 1
3 4699 1 1 23 TYR HH H 30.478 -3.759 -8.145 1.00 . A A . 97 TYR HH 1 1
3 4700 1 1 23 TYR N N 23.163 -5.096 -7.055 1.00 . A A . 97 TYR N 1 1
3 4701 1 1 23 TYR O O 23.061 -2.011 -5.603 1.00 . A A . 97 TYR O 1 1
3 4702 1 1 23 TYR OH O 30.073 -2.908 -8.331 1.00 . A A . 97 TYR OH 1 1
3 4703 1 1 24 PRO C C 19.936 -1.830 -5.901 1.00 . A A . 98 PRO C 1 1
3 4704 1 1 24 PRO CA C 20.777 -1.501 -7.131 1.00 . A A . 98 PRO CA 1 1
3 4705 1 1 24 PRO CB C 19.911 -1.529 -8.393 1.00 . A A . 98 PRO CB 1 1
3 4706 1 1 24 PRO CD C 21.501 -3.300 -8.610 1.00 . A A . 98 PRO CD 1 1
3 4707 1 1 24 PRO CG C 20.091 -2.901 -8.946 1.00 . A A . 98 PRO CG 1 1
3 4708 1 1 24 PRO HA H 21.215 -0.521 -7.015 1.00 . A A . 98 PRO HA 1 1
3 4709 1 1 24 PRO HB2 H 18.879 -1.341 -8.129 1.00 . A A . 98 PRO HB2 1 1
3 4710 1 1 24 PRO HB3 H 20.253 -0.776 -9.085 1.00 . A A . 98 PRO HB3 1 1
3 4711 1 1 24 PRO HD2 H 21.555 -4.360 -8.409 1.00 . A A . 98 PRO HD2 1 1
3 4712 1 1 24 PRO HD3 H 22.171 -3.032 -9.413 1.00 . A A . 98 PRO HD3 1 1
3 4713 1 1 24 PRO HG2 H 19.389 -3.578 -8.485 1.00 . A A . 98 PRO HG2 1 1
3 4714 1 1 24 PRO HG3 H 19.952 -2.885 -10.017 1.00 . A A . 98 PRO HG3 1 1
3 4715 1 1 24 PRO N N 21.796 -2.520 -7.397 1.00 . A A . 98 PRO N 1 1
3 4716 1 1 24 PRO O O 19.318 -2.890 -5.807 1.00 . A A . 98 PRO O 1 1
3 4717 1 1 25 PRO C C 17.644 -1.008 -3.926 1.00 . A A . 99 PRO C 1 1
3 4718 1 1 25 PRO CA C 19.150 -1.067 -3.695 1.00 . A A . 99 PRO CA 1 1
3 4719 1 1 25 PRO CB C 19.606 0.115 -2.835 1.00 . A A . 99 PRO CB 1 1
3 4720 1 1 25 PRO CD C 20.624 0.389 -4.981 1.00 . A A . 99 PRO CD 1 1
3 4721 1 1 25 PRO CG C 20.050 1.145 -3.815 1.00 . A A . 99 PRO CG 1 1
3 4722 1 1 25 PRO HA H 19.400 -1.993 -3.197 1.00 . A A . 99 PRO HA 1 1
3 4723 1 1 25 PRO HB2 H 18.777 0.469 -2.238 1.00 . A A . 99 PRO HB2 1 1
3 4724 1 1 25 PRO HB3 H 20.415 -0.193 -2.192 1.00 . A A . 99 PRO HB3 1 1
3 4725 1 1 25 PRO HD2 H 20.422 0.909 -5.905 1.00 . A A . 99 PRO HD2 1 1
3 4726 1 1 25 PRO HD3 H 21.687 0.244 -4.851 1.00 . A A . 99 PRO HD3 1 1
3 4727 1 1 25 PRO HG2 H 19.207 1.739 -4.133 1.00 . A A . 99 PRO HG2 1 1
3 4728 1 1 25 PRO HG3 H 20.806 1.775 -3.368 1.00 . A A . 99 PRO HG3 1 1
3 4729 1 1 25 PRO N N 19.912 -0.899 -4.936 1.00 . A A . 99 PRO N 1 1
3 4730 1 1 25 PRO O O 17.113 0.013 -4.360 1.00 . A A . 99 PRO O 1 1
3 4731 1 1 26 GLU C C 14.903 -3.224 -2.878 1.00 . A A . 100 GLU C 1 1
3 4732 1 1 26 GLU CA C 15.515 -2.181 -3.810 1.00 . A A . 100 GLU CA 1 1
3 4733 1 1 26 GLU CB C 15.173 -2.518 -5.263 1.00 . A A . 100 GLU CB 1 1
3 4734 1 1 26 GLU CD C 13.655 -1.865 -7.173 1.00 . A A . 100 GLU CD 1 1
3 4735 1 1 26 GLU CG C 14.495 -1.380 -6.007 1.00 . A A . 100 GLU CG 1 1
3 4736 1 1 26 GLU H H 17.439 -2.892 -3.289 1.00 . A A . 100 GLU H 1 1
3 4737 1 1 26 GLU HA H 15.103 -1.214 -3.568 1.00 . A A . 100 GLU HA 1 1
3 4738 1 1 26 GLU HB2 H 16.084 -2.771 -5.785 1.00 . A A . 100 GLU HB2 1 1
3 4739 1 1 26 GLU HB3 H 14.513 -3.373 -5.275 1.00 . A A . 100 GLU HB3 1 1
3 4740 1 1 26 GLU HG2 H 13.856 -0.847 -5.320 1.00 . A A . 100 GLU HG2 1 1
3 4741 1 1 26 GLU HG3 H 15.254 -0.710 -6.383 1.00 . A A . 100 GLU HG3 1 1
3 4742 1 1 26 GLU N N 16.961 -2.110 -3.632 1.00 . A A . 100 GLU N 1 1
3 4743 1 1 26 GLU O O 15.175 -4.419 -2.999 1.00 . A A . 100 GLU O 1 1
3 4744 1 1 26 GLU OE1 O 14.229 -2.446 -8.117 1.00 . A A . 100 GLU OE1 1 1
3 4745 1 1 26 GLU OE2 O 12.423 -1.662 -7.141 1.00 . A A . 100 GLU OE2 1 1
3 4746 1 1 27 THR C C 12.436 -4.578 -1.687 1.00 . A A . 101 THR C 1 1
3 4747 1 1 27 THR CA C 13.427 -3.653 -0.991 1.00 . A A . 101 THR CA 1 1
3 4748 1 1 27 THR CB C 12.689 -2.861 0.104 1.00 . A A . 101 THR CB 1 1
3 4749 1 1 27 THR CG2 C 13.530 -2.773 1.369 1.00 . A A . 101 THR CG2 1 1
3 4750 1 1 27 THR H H 13.899 -1.800 -1.898 1.00 . A A . 101 THR H 1 1
3 4751 1 1 27 THR HA H 14.193 -4.251 -0.519 1.00 . A A . 101 THR HA 1 1
3 4752 1 1 27 THR HB H 11.767 -3.373 0.338 1.00 . A A . 101 THR HB 1 1
3 4753 1 1 27 THR HG1 H 11.542 -1.553 -0.826 1.00 . A A . 101 THR HG1 1 1
3 4754 1 1 27 THR HG21 H 12.892 -2.549 2.211 1.00 . A A . 101 THR HG21 1 1
3 4755 1 1 27 THR HG22 H 14.267 -1.992 1.257 1.00 . A A . 101 THR HG22 1 1
3 4756 1 1 27 THR HG23 H 14.027 -3.716 1.536 1.00 . A A . 101 THR HG23 1 1
3 4757 1 1 27 THR N N 14.076 -2.762 -1.945 1.00 . A A . 101 THR N 1 1
3 4758 1 1 27 THR O O 11.404 -4.134 -2.189 1.00 . A A . 101 THR O 1 1
3 4759 1 1 27 THR OG1 O 12.385 -1.543 -0.364 1.00 . A A . 101 THR OG1 1 1
3 4760 1 1 28 GLY C C 12.622 -7.726 -3.334 1.00 . A A . 102 GLY C 1 1
3 4761 1 1 28 GLY CA C 11.883 -6.836 -2.353 1.00 . A A . 102 GLY CA 1 1
3 4762 1 1 28 GLY H H 13.593 -6.166 -1.299 1.00 . A A . 102 GLY H 1 1
3 4763 1 1 28 GLY HA2 H 11.431 -7.454 -1.593 1.00 . A A . 102 GLY HA2 1 1
3 4764 1 1 28 GLY HA3 H 11.104 -6.307 -2.883 1.00 . A A . 102 GLY HA3 1 1
3 4765 1 1 28 GLY N N 12.757 -5.869 -1.715 1.00 . A A . 102 GLY N 1 1
3 4766 1 1 28 GLY O O 12.052 -8.675 -3.873 1.00 . A A . 102 GLY O 1 1
3 4767 1 1 29 LEU C C 15.428 -9.329 -3.763 1.00 . A A . 103 LEU C 1 1
3 4768 1 1 29 LEU CA C 14.711 -8.196 -4.491 1.00 . A A . 103 LEU CA 1 1
3 4769 1 1 29 LEU CB C 15.734 -7.293 -5.183 1.00 . A A . 103 LEU CB 1 1
3 4770 1 1 29 LEU CD1 C 14.455 -7.148 -7.335 1.00 . A A . 103 LEU CD1 1 1
3 4771 1 1 29 LEU CD2 C 16.858 -6.458 -7.263 1.00 . A A . 103 LEU CD2 1 1
3 4772 1 1 29 LEU CG C 15.813 -7.415 -6.705 1.00 . A A . 103 LEU CG 1 1
3 4773 1 1 29 LEU H H 14.292 -6.651 -3.108 1.00 . A A . 103 LEU H 1 1
3 4774 1 1 29 LEU HA H 14.055 -8.622 -5.236 1.00 . A A . 103 LEU HA 1 1
3 4775 1 1 29 LEU HB2 H 15.484 -6.270 -4.946 1.00 . A A . 103 LEU HB2 1 1
3 4776 1 1 29 LEU HB3 H 16.708 -7.528 -4.780 1.00 . A A . 103 LEU HB3 1 1
3 4777 1 1 29 LEU HD11 H 14.152 -8.006 -7.915 1.00 . A A . 103 LEU HD11 1 1
3 4778 1 1 29 LEU HD12 H 14.520 -6.283 -7.978 1.00 . A A . 103 LEU HD12 1 1
3 4779 1 1 29 LEU HD13 H 13.728 -6.962 -6.558 1.00 . A A . 103 LEU HD13 1 1
3 4780 1 1 29 LEU HD21 H 16.490 -6.017 -8.177 1.00 . A A . 103 LEU HD21 1 1
3 4781 1 1 29 LEU HD22 H 17.770 -7.000 -7.465 1.00 . A A . 103 LEU HD22 1 1
3 4782 1 1 29 LEU HD23 H 17.054 -5.678 -6.541 1.00 . A A . 103 LEU HD23 1 1
3 4783 1 1 29 LEU HG H 16.109 -8.421 -6.965 1.00 . A A . 103 LEU HG 1 1
3 4784 1 1 29 LEU N N 13.893 -7.418 -3.567 1.00 . A A . 103 LEU N 1 1
3 4785 1 1 29 LEU O O 16.322 -9.091 -2.951 1.00 . A A . 103 LEU O 1 1
3 4786 1 1 30 PHE C C 16.168 -12.697 -4.488 1.00 . A A . 104 PHE C 1 1
3 4787 1 1 30 PHE CA C 15.635 -11.732 -3.434 1.00 . A A . 104 PHE CA 1 1
3 4788 1 1 30 PHE CB C 14.616 -12.444 -2.543 1.00 . A A . 104 PHE CB 1 1
3 4789 1 1 30 PHE CD1 C 12.500 -12.410 -3.890 1.00 . A A . 104 PHE CD1 1 1
3 4790 1 1 30 PHE CD2 C 13.531 -14.514 -3.456 1.00 . A A . 104 PHE CD2 1 1
3 4791 1 1 30 PHE CE1 C 11.497 -13.044 -4.598 1.00 . A A . 104 PHE CE1 1 1
3 4792 1 1 30 PHE CE2 C 12.532 -15.155 -4.163 1.00 . A A . 104 PHE CE2 1 1
3 4793 1 1 30 PHE CG C 13.528 -13.136 -3.312 1.00 . A A . 104 PHE CG 1 1
3 4794 1 1 30 PHE CZ C 11.513 -14.418 -4.735 1.00 . A A . 104 PHE CZ 1 1
3 4795 1 1 30 PHE H H 14.311 -10.687 -4.715 1.00 . A A . 104 PHE H 1 1
3 4796 1 1 30 PHE HA H 16.458 -11.392 -2.825 1.00 . A A . 104 PHE HA 1 1
3 4797 1 1 30 PHE HB2 H 15.125 -13.187 -1.948 1.00 . A A . 104 PHE HB2 1 1
3 4798 1 1 30 PHE HB3 H 14.153 -11.720 -1.889 1.00 . A A . 104 PHE HB3 1 1
3 4799 1 1 30 PHE HD1 H 12.485 -11.335 -3.784 1.00 . A A . 104 PHE HD1 1 1
3 4800 1 1 30 PHE HD2 H 14.329 -15.092 -3.009 1.00 . A A . 104 PHE HD2 1 1
3 4801 1 1 30 PHE HE1 H 10.701 -12.467 -5.045 1.00 . A A . 104 PHE HE1 1 1
3 4802 1 1 30 PHE HE2 H 12.548 -16.229 -4.268 1.00 . A A . 104 PHE HE2 1 1
3 4803 1 1 30 PHE HZ H 10.730 -14.918 -5.287 1.00 . A A . 104 PHE HZ 1 1
3 4804 1 1 30 PHE N N 15.030 -10.561 -4.060 1.00 . A A . 104 PHE N 1 1
3 4805 1 1 30 PHE O O 15.812 -12.610 -5.664 1.00 . A A . 104 PHE O 1 1
3 4806 1 1 31 LEU C C 18.128 -15.811 -4.194 1.00 . A A . 105 LEU C 1 1
3 4807 1 1 31 LEU CA C 17.608 -14.601 -4.965 1.00 . A A . 105 LEU CA 1 1
3 4808 1 1 31 LEU CB C 18.744 -13.969 -5.772 1.00 . A A . 105 LEU CB 1 1
3 4809 1 1 31 LEU CD1 C 20.852 -15.302 -5.524 1.00 . A A . 105 LEU CD1 1 1
3 4810 1 1 31 LEU CD2 C 20.950 -12.803 -5.533 1.00 . A A . 105 LEU CD2 1 1
3 4811 1 1 31 LEU CG C 20.131 -14.021 -5.132 1.00 . A A . 105 LEU CG 1 1
3 4812 1 1 31 LEU H H 17.270 -13.637 -3.111 1.00 . A A . 105 LEU H 1 1
3 4813 1 1 31 LEU HA H 16.834 -14.927 -5.643 1.00 . A A . 105 LEU HA 1 1
3 4814 1 1 31 LEU HB2 H 18.798 -14.479 -6.721 1.00 . A A . 105 LEU HB2 1 1
3 4815 1 1 31 LEU HB3 H 18.494 -12.931 -5.936 1.00 . A A . 105 LEU HB3 1 1
3 4816 1 1 31 LEU HD11 H 20.607 -16.083 -4.820 1.00 . A A . 105 LEU HD11 1 1
3 4817 1 1 31 LEU HD12 H 21.919 -15.132 -5.516 1.00 . A A . 105 LEU HD12 1 1
3 4818 1 1 31 LEU HD13 H 20.543 -15.600 -6.516 1.00 . A A . 105 LEU HD13 1 1
3 4819 1 1 31 LEU HD21 H 21.966 -13.105 -5.741 1.00 . A A . 105 LEU HD21 1 1
3 4820 1 1 31 LEU HD22 H 20.946 -12.086 -4.725 1.00 . A A . 105 LEU HD22 1 1
3 4821 1 1 31 LEU HD23 H 20.519 -12.355 -6.416 1.00 . A A . 105 LEU HD23 1 1
3 4822 1 1 31 LEU HG H 20.026 -14.015 -4.056 1.00 . A A . 105 LEU HG 1 1
3 4823 1 1 31 LEU N N 17.025 -13.618 -4.059 1.00 . A A . 105 LEU N 1 1
3 4824 1 1 31 LEU O O 18.757 -15.668 -3.144 1.00 . A A . 105 LEU O 1 1
3 4825 1 1 32 VAL C C 19.410 -18.907 -4.900 1.00 . A A . 106 VAL C 1 1
3 4826 1 1 32 VAL CA C 18.309 -18.235 -4.087 1.00 . A A . 106 VAL CA 1 1
3 4827 1 1 32 VAL CB C 17.143 -19.226 -3.907 1.00 . A A . 106 VAL CB 1 1
3 4828 1 1 32 VAL CG1 C 17.640 -20.534 -3.312 1.00 . A A . 106 VAL CG1 1 1
3 4829 1 1 32 VAL CG2 C 16.055 -18.615 -3.037 1.00 . A A . 106 VAL CG2 1 1
3 4830 1 1 32 VAL H H 17.360 -17.050 -5.561 1.00 . A A . 106 VAL H 1 1
3 4831 1 1 32 VAL HA H 18.696 -17.987 -3.109 1.00 . A A . 106 VAL HA 1 1
3 4832 1 1 32 VAL HB H 16.722 -19.435 -4.880 1.00 . A A . 106 VAL HB 1 1
3 4833 1 1 32 VAL HG11 H 18.345 -20.993 -3.991 1.00 . A A . 106 VAL HG11 1 1
3 4834 1 1 32 VAL HG12 H 18.125 -20.339 -2.366 1.00 . A A . 106 VAL HG12 1 1
3 4835 1 1 32 VAL HG13 H 16.804 -21.200 -3.157 1.00 . A A . 106 VAL HG13 1 1
3 4836 1 1 32 VAL HG21 H 15.443 -17.957 -3.637 1.00 . A A . 106 VAL HG21 1 1
3 4837 1 1 32 VAL HG22 H 15.440 -19.400 -2.624 1.00 . A A . 106 VAL HG22 1 1
3 4838 1 1 32 VAL HG23 H 16.509 -18.053 -2.235 1.00 . A A . 106 VAL HG23 1 1
3 4839 1 1 32 VAL N N 17.865 -17.001 -4.722 1.00 . A A . 106 VAL N 1 1
3 4840 1 1 32 VAL O O 19.341 -18.968 -6.127 1.00 . A A . 106 VAL O 1 1
3 4841 1 1 33 ARG C C 22.158 -21.136 -3.953 1.00 . A A . 107 ARG C 1 1
3 4842 1 1 33 ARG CA C 21.544 -20.076 -4.863 1.00 . A A . 107 ARG CA 1 1
3 4843 1 1 33 ARG CB C 22.611 -19.055 -5.265 1.00 . A A . 107 ARG CB 1 1
3 4844 1 1 33 ARG CD C 24.654 -18.578 -3.881 1.00 . A A . 107 ARG CD 1 1
3 4845 1 1 33 ARG CG C 23.179 -18.273 -4.091 1.00 . A A . 107 ARG CG 1 1
3 4846 1 1 33 ARG CZ C 25.169 -17.714 -1.637 1.00 . A A . 107 ARG CZ 1 1
3 4847 1 1 33 ARG H H 20.426 -19.329 -3.229 1.00 . A A . 107 ARG H 1 1
3 4848 1 1 33 ARG HA H 21.167 -20.558 -5.753 1.00 . A A . 107 ARG HA 1 1
3 4849 1 1 33 ARG HB2 H 23.425 -19.573 -5.751 1.00 . A A . 107 ARG HB2 1 1
3 4850 1 1 33 ARG HB3 H 22.175 -18.352 -5.960 1.00 . A A . 107 ARG HB3 1 1
3 4851 1 1 33 ARG HD2 H 24.897 -19.493 -4.401 1.00 . A A . 107 ARG HD2 1 1
3 4852 1 1 33 ARG HD3 H 25.236 -17.766 -4.289 1.00 . A A . 107 ARG HD3 1 1
3 4853 1 1 33 ARG HE H 25.073 -19.647 -2.121 1.00 . A A . 107 ARG HE 1 1
3 4854 1 1 33 ARG HG2 H 23.064 -17.217 -4.284 1.00 . A A . 107 ARG HG2 1 1
3 4855 1 1 33 ARG HG3 H 22.635 -18.540 -3.197 1.00 . A A . 107 ARG HG3 1 1
3 4856 1 1 33 ARG HH11 H 24.830 -16.298 -3.037 1.00 . A A . 107 ARG HH11 1 1
3 4857 1 1 33 ARG HH12 H 25.193 -15.702 -1.450 1.00 . A A . 107 ARG HH12 1 1
3 4858 1 1 33 ARG HH21 H 25.553 -18.876 -0.028 1.00 . A A . 107 ARG HH21 1 1
3 4859 1 1 33 ARG HH22 H 25.606 -17.170 0.260 1.00 . A A . 107 ARG HH22 1 1
3 4860 1 1 33 ARG N N 20.428 -19.409 -4.206 1.00 . A A . 107 ARG N 1 1
3 4861 1 1 33 ARG NE N 24.984 -18.735 -2.467 1.00 . A A . 107 ARG NE 1 1
3 4862 1 1 33 ARG NH1 N 25.055 -16.469 -2.078 1.00 . A A . 107 ARG NH1 1 1
3 4863 1 1 33 ARG NH2 N 25.467 -17.938 -0.364 1.00 . A A . 107 ARG NH2 1 1
3 4864 1 1 33 ARG O O 22.201 -20.970 -2.734 1.00 . A A . 107 ARG O 1 1
3 4865 1 1 34 GLU C C 24.328 -22.782 -2.867 1.00 . A A . 108 GLU C 1 1
3 4866 1 1 34 GLU CA C 23.238 -23.310 -3.796 1.00 . A A . 108 GLU CA 1 1
3 4867 1 1 34 GLU CB C 23.825 -24.357 -4.744 1.00 . A A . 108 GLU CB 1 1
3 4868 1 1 34 GLU CD C 23.827 -26.880 -4.892 1.00 . A A . 108 GLU CD 1 1
3 4869 1 1 34 GLU CG C 22.985 -25.618 -4.855 1.00 . A A . 108 GLU CG 1 1
3 4870 1 1 34 GLU H H 22.566 -22.297 -5.528 1.00 . A A . 108 GLU H 1 1
3 4871 1 1 34 GLU HA H 22.466 -23.772 -3.199 1.00 . A A . 108 GLU HA 1 1
3 4872 1 1 34 GLU HB2 H 23.917 -23.922 -5.728 1.00 . A A . 108 GLU HB2 1 1
3 4873 1 1 34 GLU HB3 H 24.808 -24.635 -4.391 1.00 . A A . 108 GLU HB3 1 1
3 4874 1 1 34 GLU HG2 H 22.323 -25.671 -4.004 1.00 . A A . 108 GLU HG2 1 1
3 4875 1 1 34 GLU HG3 H 22.400 -25.567 -5.761 1.00 . A A . 108 GLU HG3 1 1
3 4876 1 1 34 GLU N N 22.630 -22.224 -4.553 1.00 . A A . 108 GLU N 1 1
3 4877 1 1 34 GLU O O 25.267 -22.120 -3.307 1.00 . A A . 108 GLU O 1 1
3 4878 1 1 34 GLU OE1 O 24.211 -27.303 -6.001 1.00 . A A . 108 GLU OE1 1 1
3 4879 1 1 34 GLU OE2 O 24.100 -27.442 -3.811 1.00 . A A . 108 GLU OE2 1 1
3 4880 1 1 35 SER C C 26.560 -23.142 -0.921 1.00 . A A . 109 SER C 1 1
3 4881 1 1 35 SER CA C 25.163 -22.632 -0.584 1.00 . A A . 109 SER CA 1 1
3 4882 1 1 35 SER CB C 24.755 -23.111 0.810 1.00 . A A . 109 SER CB 1 1
3 4883 1 1 35 SER H H 23.422 -23.611 -1.287 1.00 . A A . 109 SER H 1 1
3 4884 1 1 35 SER HA H 25.174 -21.552 -0.596 1.00 . A A . 109 SER HA 1 1
3 4885 1 1 35 SER HB2 H 24.374 -24.118 0.744 1.00 . A A . 109 SER HB2 1 1
3 4886 1 1 35 SER HB3 H 25.617 -23.093 1.460 1.00 . A A . 109 SER HB3 1 1
3 4887 1 1 35 SER HG H 23.505 -22.603 2.231 1.00 . A A . 109 SER HG 1 1
3 4888 1 1 35 SER N N 24.194 -23.080 -1.578 1.00 . A A . 109 SER N 1 1
3 4889 1 1 35 SER O O 26.835 -24.340 -0.837 1.00 . A A . 109 SER O 1 1
3 4890 1 1 35 SER OG O 23.749 -22.278 1.360 1.00 . A A . 109 SER OG 1 1
3 4891 1 1 36 THR C C 29.594 -23.036 -0.428 1.00 . A A . 110 THR C 1 1
3 4892 1 1 36 THR CA C 28.812 -22.580 -1.655 1.00 . A A . 110 THR CA 1 1
3 4893 1 1 36 THR CB C 29.550 -21.396 -2.309 1.00 . A A . 110 THR CB 1 1
3 4894 1 1 36 THR CG2 C 30.730 -21.884 -3.137 1.00 . A A . 110 THR CG2 1 1
3 4895 1 1 36 THR H H 27.165 -21.286 -1.351 1.00 . A A . 110 THR H 1 1
3 4896 1 1 36 THR HA H 28.774 -23.392 -2.368 1.00 . A A . 110 THR HA 1 1
3 4897 1 1 36 THR HB H 29.920 -20.747 -1.528 1.00 . A A . 110 THR HB 1 1
3 4898 1 1 36 THR HG1 H 28.548 -21.110 -3.984 1.00 . A A . 110 THR HG1 1 1
3 4899 1 1 36 THR HG21 H 31.113 -21.070 -3.732 1.00 . A A . 110 THR HG21 1 1
3 4900 1 1 36 THR HG22 H 30.407 -22.685 -3.785 1.00 . A A . 110 THR HG22 1 1
3 4901 1 1 36 THR HG23 H 31.505 -22.244 -2.479 1.00 . A A . 110 THR HG23 1 1
3 4902 1 1 36 THR N N 27.443 -22.224 -1.304 1.00 . A A . 110 THR N 1 1
3 4903 1 1 36 THR O O 30.162 -24.126 -0.412 1.00 . A A . 110 THR O 1 1
3 4904 1 1 36 THR OG1 O 28.649 -20.658 -3.142 1.00 . A A . 110 THR OG1 1 1
3 4905 1 1 37 ASN C C 29.716 -23.727 2.517 1.00 . A A . 111 ASN C 1 1
3 4906 1 1 37 ASN CA C 30.330 -22.510 1.832 1.00 . A A . 111 ASN CA 1 1
3 4907 1 1 37 ASN CB C 30.307 -21.310 2.782 1.00 . A A . 111 ASN CB 1 1
3 4908 1 1 37 ASN CG C 30.789 -20.036 2.115 1.00 . A A . 111 ASN CG 1 1
3 4909 1 1 37 ASN H H 29.145 -21.337 0.527 1.00 . A A . 111 ASN H 1 1
3 4910 1 1 37 ASN HA H 31.354 -22.735 1.574 1.00 . A A . 111 ASN HA 1 1
3 4911 1 1 37 ASN HB2 H 29.296 -21.153 3.128 1.00 . A A . 111 ASN HB2 1 1
3 4912 1 1 37 ASN HB3 H 30.945 -21.517 3.628 1.00 . A A . 111 ASN HB3 1 1
3 4913 1 1 37 ASN HD21 H 28.913 -19.425 1.872 1.00 . A A . 111 ASN HD21 1 1
3 4914 1 1 37 ASN HD22 H 30.135 -18.354 1.282 1.00 . A A . 111 ASN HD22 1 1
3 4915 1 1 37 ASN N N 29.617 -22.193 0.599 1.00 . A A . 111 ASN N 1 1
3 4916 1 1 37 ASN ND2 N 29.851 -19.186 1.716 1.00 . A A . 111 ASN ND2 1 1
3 4917 1 1 37 ASN O O 30.399 -24.460 3.232 1.00 . A A . 111 ASN O 1 1
3 4918 1 1 37 ASN OD1 O 31.992 -19.820 1.962 1.00 . A A . 111 ASN OD1 1 1
3 4919 1 1 38 TYR C C 27.067 -25.929 1.815 1.00 . A A . 112 TYR C 1 1
3 4920 1 1 38 TYR CA C 27.716 -25.062 2.890 1.00 . A A . 112 TYR CA 1 1
3 4921 1 1 38 TYR CB C 26.652 -24.563 3.869 1.00 . A A . 112 TYR CB 1 1
3 4922 1 1 38 TYR CD1 C 27.211 -25.655 6.077 1.00 . A A . 112 TYR CD1 1 1
3 4923 1 1 38 TYR CD2 C 27.499 -23.297 5.883 1.00 . A A . 112 TYR CD2 1 1
3 4924 1 1 38 TYR CE1 C 27.645 -25.605 7.388 1.00 . A A . 112 TYR CE1 1 1
3 4925 1 1 38 TYR CE2 C 27.936 -23.238 7.192 1.00 . A A . 112 TYR CE2 1 1
3 4926 1 1 38 TYR CG C 27.130 -24.504 5.303 1.00 . A A . 112 TYR CG 1 1
3 4927 1 1 38 TYR CZ C 28.007 -24.394 7.941 1.00 . A A . 112 TYR CZ 1 1
3 4928 1 1 38 TYR H H 27.932 -23.316 1.714 1.00 . A A . 112 TYR H 1 1
3 4929 1 1 38 TYR HA H 28.437 -25.657 3.430 1.00 . A A . 112 TYR HA 1 1
3 4930 1 1 38 TYR HB2 H 26.345 -23.570 3.581 1.00 . A A . 112 TYR HB2 1 1
3 4931 1 1 38 TYR HB3 H 25.798 -25.224 3.831 1.00 . A A . 112 TYR HB3 1 1
3 4932 1 1 38 TYR HD1 H 26.926 -26.602 5.641 1.00 . A A . 112 TYR HD1 1 1
3 4933 1 1 38 TYR HD2 H 27.443 -22.392 5.295 1.00 . A A . 112 TYR HD2 1 1
3 4934 1 1 38 TYR HE1 H 27.701 -26.510 7.973 1.00 . A A . 112 TYR HE1 1 1
3 4935 1 1 38 TYR HE2 H 28.219 -22.290 7.627 1.00 . A A . 112 TYR HE2 1 1
3 4936 1 1 38 TYR HH H 29.248 -24.855 9.335 1.00 . A A . 112 TYR HH 1 1
3 4937 1 1 38 TYR N N 28.423 -23.936 2.293 1.00 . A A . 112 TYR N 1 1
3 4938 1 1 38 TYR O O 25.958 -25.662 1.352 1.00 . A A . 112 TYR O 1 1
3 4939 1 1 38 TYR OH O 28.442 -24.340 9.245 1.00 . A A . 112 TYR OH 1 1
3 4940 1 1 39 PRO C C 26.115 -28.766 0.879 1.00 . A A . 113 PRO C 1 1
3 4941 1 1 39 PRO CA C 27.287 -27.925 0.387 1.00 . A A . 113 PRO CA 1 1
3 4942 1 1 39 PRO CB C 28.503 -28.812 0.107 1.00 . A A . 113 PRO CB 1 1
3 4943 1 1 39 PRO CD C 29.102 -27.373 1.920 1.00 . A A . 113 PRO CD 1 1
3 4944 1 1 39 PRO CG C 29.311 -28.752 1.356 1.00 . A A . 113 PRO CG 1 1
3 4945 1 1 39 PRO HA H 27.002 -27.407 -0.517 1.00 . A A . 113 PRO HA 1 1
3 4946 1 1 39 PRO HB2 H 28.175 -29.819 -0.105 1.00 . A A . 113 PRO HB2 1 1
3 4947 1 1 39 PRO HB3 H 29.051 -28.421 -0.737 1.00 . A A . 113 PRO HB3 1 1
3 4948 1 1 39 PRO HD2 H 29.108 -27.402 2.999 1.00 . A A . 113 PRO HD2 1 1
3 4949 1 1 39 PRO HD3 H 29.862 -26.698 1.554 1.00 . A A . 113 PRO HD3 1 1
3 4950 1 1 39 PRO HG2 H 28.964 -29.499 2.054 1.00 . A A . 113 PRO HG2 1 1
3 4951 1 1 39 PRO HG3 H 30.355 -28.909 1.126 1.00 . A A . 113 PRO HG3 1 1
3 4952 1 1 39 PRO N N 27.774 -26.994 1.410 1.00 . A A . 113 PRO N 1 1
3 4953 1 1 39 PRO O O 26.224 -29.474 1.880 1.00 . A A . 113 PRO O 1 1
3 4954 1 1 40 GLY C C 22.675 -28.561 0.996 1.00 . A A . 114 GLY C 1 1
3 4955 1 1 40 GLY CA C 23.819 -29.448 0.547 1.00 . A A . 114 GLY CA 1 1
3 4956 1 1 40 GLY H H 24.967 -28.107 -0.622 1.00 . A A . 114 GLY H 1 1
3 4957 1 1 40 GLY HA2 H 23.495 -30.035 -0.298 1.00 . A A . 114 GLY HA2 1 1
3 4958 1 1 40 GLY HA3 H 24.081 -30.113 1.357 1.00 . A A . 114 GLY HA3 1 1
3 4959 1 1 40 GLY N N 24.995 -28.687 0.167 1.00 . A A . 114 GLY N 1 1
3 4960 1 1 40 GLY O O 21.589 -29.049 1.312 1.00 . A A . 114 GLY O 1 1
3 4961 1 1 41 ASP C C 21.788 -25.153 0.436 1.00 . A A . 115 ASP C 1 1
3 4962 1 1 41 ASP CA C 21.898 -26.297 1.440 1.00 . A A . 115 ASP CA 1 1
3 4963 1 1 41 ASP CB C 22.221 -25.745 2.829 1.00 . A A . 115 ASP CB 1 1
3 4964 1 1 41 ASP CG C 21.939 -26.748 3.930 1.00 . A A . 115 ASP CG 1 1
3 4965 1 1 41 ASP H H 23.802 -26.928 0.762 1.00 . A A . 115 ASP H 1 1
3 4966 1 1 41 ASP HA H 20.952 -26.816 1.480 1.00 . A A . 115 ASP HA 1 1
3 4967 1 1 41 ASP HB2 H 23.268 -25.479 2.869 1.00 . A A . 115 ASP HB2 1 1
3 4968 1 1 41 ASP HB3 H 21.623 -24.864 3.006 1.00 . A A . 115 ASP HB3 1 1
3 4969 1 1 41 ASP N N 22.917 -27.255 1.025 1.00 . A A . 115 ASP N 1 1
3 4970 1 1 41 ASP O O 22.450 -25.158 -0.602 1.00 . A A . 115 ASP O 1 1
3 4971 1 1 41 ASP OD1 O 21.958 -27.963 3.645 1.00 . A A . 115 ASP OD1 1 1
3 4972 1 1 41 ASP OD2 O 21.700 -26.317 5.078 1.00 . A A . 115 ASP OD2 1 1
3 4973 1 1 42 TYR C C 20.842 -21.720 0.663 1.00 . A A . 116 TYR C 1 1
3 4974 1 1 42 TYR CA C 20.749 -23.025 -0.122 1.00 . A A . 116 TYR CA 1 1
3 4975 1 1 42 TYR CB C 19.389 -23.118 -0.818 1.00 . A A . 116 TYR CB 1 1
3 4976 1 1 42 TYR CD1 C 19.803 -24.445 -2.925 1.00 . A A . 116 TYR CD1 1 1
3 4977 1 1 42 TYR CD2 C 18.493 -25.447 -1.205 1.00 . A A . 116 TYR CD2 1 1
3 4978 1 1 42 TYR CE1 C 19.656 -25.576 -3.704 1.00 . A A . 116 TYR CE1 1 1
3 4979 1 1 42 TYR CE2 C 18.341 -26.583 -1.976 1.00 . A A . 116 TYR CE2 1 1
3 4980 1 1 42 TYR CG C 19.226 -24.358 -1.665 1.00 . A A . 116 TYR CG 1 1
3 4981 1 1 42 TYR CZ C 18.925 -26.643 -3.224 1.00 . A A . 116 TYR CZ 1 1
3 4982 1 1 42 TYR H H 20.448 -24.227 1.595 1.00 . A A . 116 TYR H 1 1
3 4983 1 1 42 TYR HA H 21.526 -23.039 -0.870 1.00 . A A . 116 TYR HA 1 1
3 4984 1 1 42 TYR HB2 H 18.609 -23.121 -0.071 1.00 . A A . 116 TYR HB2 1 1
3 4985 1 1 42 TYR HB3 H 19.262 -22.258 -1.460 1.00 . A A . 116 TYR HB3 1 1
3 4986 1 1 42 TYR HD1 H 20.376 -23.607 -3.299 1.00 . A A . 116 TYR HD1 1 1
3 4987 1 1 42 TYR HD2 H 18.037 -25.395 -0.227 1.00 . A A . 116 TYR HD2 1 1
3 4988 1 1 42 TYR HE1 H 20.113 -25.624 -4.681 1.00 . A A . 116 TYR HE1 1 1
3 4989 1 1 42 TYR HE2 H 17.769 -27.418 -1.601 1.00 . A A . 116 TYR HE2 1 1
3 4990 1 1 42 TYR HH H 19.470 -27.802 -4.658 1.00 . A A . 116 TYR HH 1 1
3 4991 1 1 42 TYR N N 20.948 -24.174 0.753 1.00 . A A . 116 TYR N 1 1
3 4992 1 1 42 TYR O O 20.779 -21.715 1.893 1.00 . A A . 116 TYR O 1 1
3 4993 1 1 42 TYR OH O 18.775 -27.773 -3.995 1.00 . A A . 116 TYR OH 1 1
3 4994 1 1 43 THR C C 20.249 -18.272 -0.167 1.00 . A A . 117 THR C 1 1
3 4995 1 1 43 THR CA C 21.099 -19.302 0.569 1.00 . A A . 117 THR CA 1 1
3 4996 1 1 43 THR CB C 22.559 -18.812 0.607 1.00 . A A . 117 THR CB 1 1
3 4997 1 1 43 THR CG2 C 22.645 -17.417 1.205 1.00 . A A . 117 THR CG2 1 1
3 4998 1 1 43 THR H H 21.038 -20.682 -1.034 1.00 . A A . 117 THR H 1 1
3 4999 1 1 43 THR HA H 20.743 -19.388 1.585 1.00 . A A . 117 THR HA 1 1
3 5000 1 1 43 THR HB H 22.938 -18.778 -0.405 1.00 . A A . 117 THR HB 1 1
3 5001 1 1 43 THR HG1 H 23.916 -20.231 0.787 1.00 . A A . 117 THR HG1 1 1
3 5002 1 1 43 THR HG21 H 22.043 -17.370 2.101 1.00 . A A . 117 THR HG21 1 1
3 5003 1 1 43 THR HG22 H 22.282 -16.694 0.489 1.00 . A A . 117 THR HG22 1 1
3 5004 1 1 43 THR HG23 H 23.672 -17.193 1.451 1.00 . A A . 117 THR HG23 1 1
3 5005 1 1 43 THR N N 20.995 -20.614 -0.058 1.00 . A A . 117 THR N 1 1
3 5006 1 1 43 THR O O 20.195 -18.260 -1.397 1.00 . A A . 117 THR O 1 1
3 5007 1 1 43 THR OG1 O 23.359 -19.717 1.376 1.00 . A A . 117 THR OG1 1 1
3 5008 1 1 44 LEU C C 19.354 -14.991 0.207 1.00 . A A . 118 LEU C 1 1
3 5009 1 1 44 LEU CA C 18.737 -16.373 0.013 1.00 . A A . 118 LEU CA 1 1
3 5010 1 1 44 LEU CB C 17.344 -16.415 0.643 1.00 . A A . 118 LEU CB 1 1
3 5011 1 1 44 LEU CD1 C 15.149 -15.640 -0.287 1.00 . A A . 118 LEU CD1 1 1
3 5012 1 1 44 LEU CD2 C 16.166 -14.451 1.664 1.00 . A A . 118 LEU CD2 1 1
3 5013 1 1 44 LEU CG C 16.447 -15.206 0.373 1.00 . A A . 118 LEU CG 1 1
3 5014 1 1 44 LEU H H 19.666 -17.468 1.567 1.00 . A A . 118 LEU H 1 1
3 5015 1 1 44 LEU HA H 18.650 -16.571 -1.045 1.00 . A A . 118 LEU HA 1 1
3 5016 1 1 44 LEU HB2 H 16.837 -17.291 0.269 1.00 . A A . 118 LEU HB2 1 1
3 5017 1 1 44 LEU HB3 H 17.468 -16.503 1.714 1.00 . A A . 118 LEU HB3 1 1
3 5018 1 1 44 LEU HD11 H 14.560 -14.769 -0.530 1.00 . A A . 118 LEU HD11 1 1
3 5019 1 1 44 LEU HD12 H 14.595 -16.272 0.391 1.00 . A A . 118 LEU HD12 1 1
3 5020 1 1 44 LEU HD13 H 15.370 -16.189 -1.191 1.00 . A A . 118 LEU HD13 1 1
3 5021 1 1 44 LEU HD21 H 15.969 -15.158 2.457 1.00 . A A . 118 LEU HD21 1 1
3 5022 1 1 44 LEU HD22 H 15.303 -13.814 1.528 1.00 . A A . 118 LEU HD22 1 1
3 5023 1 1 44 LEU HD23 H 17.023 -13.847 1.923 1.00 . A A . 118 LEU HD23 1 1
3 5024 1 1 44 LEU HG H 16.956 -14.532 -0.304 1.00 . A A . 118 LEU HG 1 1
3 5025 1 1 44 LEU N N 19.585 -17.409 0.593 1.00 . A A . 118 LEU N 1 1
3 5026 1 1 44 LEU O O 19.529 -14.532 1.336 1.00 . A A . 118 LEU O 1 1
3 5027 1 1 45 CYS C C 19.234 -11.930 -1.154 1.00 . A A . 119 CYS C 1 1
3 5028 1 1 45 CYS CA C 20.275 -13.004 -0.853 1.00 . A A . 119 CYS CA 1 1
3 5029 1 1 45 CYS CB C 21.431 -12.905 -1.849 1.00 . A A . 119 CYS CB 1 1
3 5030 1 1 45 CYS H H 19.514 -14.753 -1.771 1.00 . A A . 119 CYS H 1 1
3 5031 1 1 45 CYS HA H 20.655 -12.848 0.145 1.00 . A A . 119 CYS HA 1 1
3 5032 1 1 45 CYS HB2 H 21.029 -12.791 -2.845 1.00 . A A . 119 CYS HB2 1 1
3 5033 1 1 45 CYS HB3 H 22.029 -12.038 -1.609 1.00 . A A . 119 CYS HB3 1 1
3 5034 1 1 45 CYS HG H 23.571 -14.058 -2.615 1.00 . A A . 119 CYS HG 1 1
3 5035 1 1 45 CYS N N 19.679 -14.334 -0.901 1.00 . A A . 119 CYS N 1 1
3 5036 1 1 45 CYS O O 18.581 -11.959 -2.198 1.00 . A A . 119 CYS O 1 1
3 5037 1 1 45 CYS SG S 22.522 -14.345 -1.859 1.00 . A A . 119 CYS SG 1 1
3 5038 1 1 46 VAL C C 18.804 -8.541 -0.313 1.00 . A A . 120 VAL C 1 1
3 5039 1 1 46 VAL CA C 18.121 -9.901 -0.399 1.00 . A A . 120 VAL CA 1 1
3 5040 1 1 46 VAL CB C 17.007 -9.972 0.662 1.00 . A A . 120 VAL CB 1 1
3 5041 1 1 46 VAL CG1 C 15.884 -9.003 0.324 1.00 . A A . 120 VAL CG1 1 1
3 5042 1 1 46 VAL CG2 C 16.478 -11.393 0.784 1.00 . A A . 120 VAL CG2 1 1
3 5043 1 1 46 VAL H H 19.632 -11.014 0.578 1.00 . A A . 120 VAL H 1 1
3 5044 1 1 46 VAL HA H 17.667 -10.005 -1.374 1.00 . A A . 120 VAL HA 1 1
3 5045 1 1 46 VAL HB H 17.426 -9.683 1.615 1.00 . A A . 120 VAL HB 1 1
3 5046 1 1 46 VAL HG11 H 15.072 -9.136 1.023 1.00 . A A . 120 VAL HG11 1 1
3 5047 1 1 46 VAL HG12 H 16.252 -7.990 0.386 1.00 . A A . 120 VAL HG12 1 1
3 5048 1 1 46 VAL HG13 H 15.531 -9.198 -0.678 1.00 . A A . 120 VAL HG13 1 1
3 5049 1 1 46 VAL HG21 H 16.799 -11.817 1.724 1.00 . A A . 120 VAL HG21 1 1
3 5050 1 1 46 VAL HG22 H 15.398 -11.380 0.747 1.00 . A A . 120 VAL HG22 1 1
3 5051 1 1 46 VAL HG23 H 16.859 -11.991 -0.030 1.00 . A A . 120 VAL HG23 1 1
3 5052 1 1 46 VAL N N 19.083 -10.984 -0.232 1.00 . A A . 120 VAL N 1 1
3 5053 1 1 46 VAL O O 19.828 -8.391 0.351 1.00 . A A . 120 VAL O 1 1
3 5054 1 1 47 SER C C 18.016 -5.298 -0.036 1.00 . A A . 121 SER C 1 1
3 5055 1 1 47 SER CA C 18.784 -6.204 -0.993 1.00 . A A . 121 SER CA 1 1
3 5056 1 1 47 SER CB C 18.749 -5.619 -2.407 1.00 . A A . 121 SER CB 1 1
3 5057 1 1 47 SER H H 17.413 -7.735 -1.502 1.00 . A A . 121 SER H 1 1
3 5058 1 1 47 SER HA H 19.810 -6.267 -0.665 1.00 . A A . 121 SER HA 1 1
3 5059 1 1 47 SER HB2 H 18.139 -6.246 -3.039 1.00 . A A . 121 SER HB2 1 1
3 5060 1 1 47 SER HB3 H 18.328 -4.625 -2.371 1.00 . A A . 121 SER HB3 1 1
3 5061 1 1 47 SER HG H 20.049 -4.936 -3.703 1.00 . A A . 121 SER HG 1 1
3 5062 1 1 47 SER N N 18.229 -7.553 -0.990 1.00 . A A . 121 SER N 1 1
3 5063 1 1 47 SER O O 16.853 -4.969 -0.274 1.00 . A A . 121 SER O 1 1
3 5064 1 1 47 SER OG O 20.052 -5.543 -2.960 1.00 . A A . 121 SER OG 1 1
3 5065 1 1 48 CYS C C 18.809 -2.707 2.153 1.00 . A A . 122 CYS C 1 1
3 5066 1 1 48 CYS CA C 18.056 -4.030 2.040 1.00 . A A . 122 CYS CA 1 1
3 5067 1 1 48 CYS CB C 18.018 -4.726 3.403 1.00 . A A . 122 CYS CB 1 1
3 5068 1 1 48 CYS H H 19.600 -5.194 1.180 1.00 . A A . 122 CYS H 1 1
3 5069 1 1 48 CYS HA H 17.045 -3.827 1.722 1.00 . A A . 122 CYS HA 1 1
3 5070 1 1 48 CYS HB2 H 18.499 -5.689 3.319 1.00 . A A . 122 CYS HB2 1 1
3 5071 1 1 48 CYS HB3 H 18.555 -4.123 4.121 1.00 . A A . 122 CYS HB3 1 1
3 5072 1 1 48 CYS N N 18.674 -4.898 1.045 1.00 . A A . 122 CYS N 1 1
3 5073 1 1 48 CYS O O 19.752 -2.585 2.934 1.00 . A A . 122 CYS O 1 1
3 5074 1 1 48 CYS SG S 16.338 -5.000 4.052 1.00 . A A . 122 CYS SG 1 1
3 5075 1 1 49 GLU C C 20.442 -0.489 0.831 1.00 . A A . 123 GLU C 1 1
3 5076 1 1 49 GLU CA C 19.020 -0.409 1.379 1.00 . A A . 123 GLU CA 1 1
3 5077 1 1 49 GLU CB C 19.040 0.159 2.799 1.00 . A A . 123 GLU CB 1 1
3 5078 1 1 49 GLU CD C 17.810 0.452 4.985 1.00 . A A . 123 GLU CD 1 1
3 5079 1 1 49 GLU CG C 17.735 -0.038 3.552 1.00 . A A . 123 GLU CG 1 1
3 5080 1 1 49 GLU H H 17.628 -1.882 0.766 1.00 . A A . 123 GLU H 1 1
3 5081 1 1 49 GLU HA H 18.440 0.245 0.746 1.00 . A A . 123 GLU HA 1 1
3 5082 1 1 49 GLU HB2 H 19.831 -0.322 3.356 1.00 . A A . 123 GLU HB2 1 1
3 5083 1 1 49 GLU HB3 H 19.244 1.219 2.746 1.00 . A A . 123 GLU HB3 1 1
3 5084 1 1 49 GLU HG2 H 16.954 0.505 3.042 1.00 . A A . 123 GLU HG2 1 1
3 5085 1 1 49 GLU HG3 H 17.495 -1.091 3.560 1.00 . A A . 123 GLU HG3 1 1
3 5086 1 1 49 GLU N N 18.385 -1.722 1.367 1.00 . A A . 123 GLU N 1 1
3 5087 1 1 49 GLU O O 21.318 0.275 1.233 1.00 . A A . 123 GLU O 1 1
3 5088 1 1 49 GLU OE1 O 17.531 1.646 5.219 1.00 . A A . 123 GLU OE1 1 1
3 5089 1 1 49 GLU OE2 O 18.146 -0.359 5.873 1.00 . A A . 123 GLU OE2 1 1
3 5090 1 1 50 GLY C C 22.772 -2.701 -0.028 1.00 . A A . 124 GLY C 1 1
3 5091 1 1 50 GLY CA C 21.981 -1.585 -0.679 1.00 . A A . 124 GLY CA 1 1
3 5092 1 1 50 GLY H H 19.928 -2.002 -0.374 1.00 . A A . 124 GLY H 1 1
3 5093 1 1 50 GLY HA2 H 21.869 -1.802 -1.731 1.00 . A A . 124 GLY HA2 1 1
3 5094 1 1 50 GLY HA3 H 22.529 -0.660 -0.570 1.00 . A A . 124 GLY HA3 1 1
3 5095 1 1 50 GLY N N 20.665 -1.421 -0.091 1.00 . A A . 124 GLY N 1 1
3 5096 1 1 50 GLY O O 23.782 -3.154 -0.568 1.00 . A A . 124 GLY O 1 1
3 5097 1 1 51 LYS C C 22.471 -5.584 1.417 1.00 . A A . 125 LYS C 1 1
3 5098 1 1 51 LYS CA C 22.985 -4.219 1.863 1.00 . A A . 125 LYS CA 1 1
3 5099 1 1 51 LYS CB C 22.776 -4.050 3.370 1.00 . A A . 125 LYS CB 1 1
3 5100 1 1 51 LYS CD C 21.391 -4.586 5.395 1.00 . A A . 125 LYS CD 1 1
3 5101 1 1 51 LYS CE C 20.866 -3.178 5.632 1.00 . A A . 125 LYS CE 1 1
3 5102 1 1 51 LYS CG C 21.612 -4.857 3.917 1.00 . A A . 125 LYS CG 1 1
3 5103 1 1 51 LYS H H 21.504 -2.747 1.516 1.00 . A A . 125 LYS H 1 1
3 5104 1 1 51 LYS HA H 24.041 -4.157 1.645 1.00 . A A . 125 LYS HA 1 1
3 5105 1 1 51 LYS HB2 H 23.674 -4.360 3.882 1.00 . A A . 125 LYS HB2 1 1
3 5106 1 1 51 LYS HB3 H 22.595 -3.006 3.580 1.00 . A A . 125 LYS HB3 1 1
3 5107 1 1 51 LYS HD2 H 20.672 -5.294 5.779 1.00 . A A . 125 LYS HD2 1 1
3 5108 1 1 51 LYS HD3 H 22.330 -4.704 5.917 1.00 . A A . 125 LYS HD3 1 1
3 5109 1 1 51 LYS HE2 H 21.549 -2.473 5.182 1.00 . A A . 125 LYS HE2 1 1
3 5110 1 1 51 LYS HE3 H 19.896 -3.087 5.165 1.00 . A A . 125 LYS HE3 1 1
3 5111 1 1 51 LYS HG2 H 20.715 -4.591 3.375 1.00 . A A . 125 LYS HG2 1 1
3 5112 1 1 51 LYS HG3 H 21.818 -5.909 3.779 1.00 . A A . 125 LYS HG3 1 1
3 5113 1 1 51 LYS HZ1 H 21.679 -2.734 7.504 1.00 . A A . 125 LYS HZ1 1 1
3 5114 1 1 51 LYS HZ2 H 20.261 -3.654 7.573 1.00 . A A . 125 LYS HZ2 1 1
3 5115 1 1 51 LYS HZ3 H 20.182 -2.002 7.216 1.00 . A A . 125 LYS HZ3 1 1
3 5116 1 1 51 LYS N N 22.314 -3.148 1.136 1.00 . A A . 125 LYS N 1 1
3 5117 1 1 51 LYS NZ N 20.738 -2.871 7.082 1.00 . A A . 125 LYS NZ 1 1
3 5118 1 1 51 LYS O O 21.274 -5.764 1.190 1.00 . A A . 125 LYS O 1 1
3 5119 1 1 52 VAL C C 22.917 -8.829 2.081 1.00 . A A . 126 VAL C 1 1
3 5120 1 1 52 VAL CA C 23.020 -7.894 0.881 1.00 . A A . 126 VAL CA 1 1
3 5121 1 1 52 VAL CB C 24.043 -8.468 -0.116 1.00 . A A . 126 VAL CB 1 1
3 5122 1 1 52 VAL CG1 C 23.896 -7.802 -1.476 1.00 . A A . 126 VAL CG1 1 1
3 5123 1 1 52 VAL CG2 C 25.458 -8.303 0.418 1.00 . A A . 126 VAL CG2 1 1
3 5124 1 1 52 VAL H H 24.320 -6.340 1.491 1.00 . A A . 126 VAL H 1 1
3 5125 1 1 52 VAL HA H 22.058 -7.846 0.391 1.00 . A A . 126 VAL HA 1 1
3 5126 1 1 52 VAL HB H 23.847 -9.524 -0.235 1.00 . A A . 126 VAL HB 1 1
3 5127 1 1 52 VAL HG11 H 24.362 -8.418 -2.231 1.00 . A A . 126 VAL HG11 1 1
3 5128 1 1 52 VAL HG12 H 22.847 -7.681 -1.706 1.00 . A A . 126 VAL HG12 1 1
3 5129 1 1 52 VAL HG13 H 24.375 -6.834 -1.456 1.00 . A A . 126 VAL HG13 1 1
3 5130 1 1 52 VAL HG21 H 25.988 -7.583 -0.189 1.00 . A A . 126 VAL HG21 1 1
3 5131 1 1 52 VAL HG22 H 25.419 -7.953 1.439 1.00 . A A . 126 VAL HG22 1 1
3 5132 1 1 52 VAL HG23 H 25.971 -9.252 0.381 1.00 . A A . 126 VAL HG23 1 1
3 5133 1 1 52 VAL N N 23.382 -6.545 1.297 1.00 . A A . 126 VAL N 1 1
3 5134 1 1 52 VAL O O 23.925 -9.188 2.689 1.00 . A A . 126 VAL O 1 1
3 5135 1 1 53 GLU C C 21.348 -11.563 3.078 1.00 . A A . 127 GLU C 1 1
3 5136 1 1 53 GLU CA C 21.457 -10.115 3.544 1.00 . A A . 127 GLU CA 1 1
3 5137 1 1 53 GLU CB C 20.182 -9.710 4.288 1.00 . A A . 127 GLU CB 1 1
3 5138 1 1 53 GLU CD C 20.200 -8.287 6.376 1.00 . A A . 127 GLU CD 1 1
3 5139 1 1 53 GLU CG C 20.232 -8.302 4.859 1.00 . A A . 127 GLU CG 1 1
3 5140 1 1 53 GLU H H 20.927 -8.900 1.892 1.00 . A A . 127 GLU H 1 1
3 5141 1 1 53 GLU HA H 22.297 -10.028 4.216 1.00 . A A . 127 GLU HA 1 1
3 5142 1 1 53 GLU HB2 H 19.347 -9.769 3.606 1.00 . A A . 127 GLU HB2 1 1
3 5143 1 1 53 GLU HB3 H 20.020 -10.400 5.102 1.00 . A A . 127 GLU HB3 1 1
3 5144 1 1 53 GLU HG2 H 21.143 -7.825 4.530 1.00 . A A . 127 GLU HG2 1 1
3 5145 1 1 53 GLU HG3 H 19.383 -7.747 4.490 1.00 . A A . 127 GLU HG3 1 1
3 5146 1 1 53 GLU N N 21.691 -9.221 2.416 1.00 . A A . 127 GLU N 1 1
3 5147 1 1 53 GLU O O 20.498 -11.899 2.252 1.00 . A A . 127 GLU O 1 1
3 5148 1 1 53 GLU OE1 O 19.251 -8.859 6.953 1.00 . A A . 127 GLU OE1 1 1
3 5149 1 1 53 GLU OE2 O 21.121 -7.705 6.984 1.00 . A A . 127 GLU OE2 1 1
3 5150 1 1 54 HIS C C 21.499 -14.663 4.307 1.00 . A A . 128 HIS C 1 1
3 5151 1 1 54 HIS CA C 22.217 -13.830 3.249 1.00 . A A . 128 HIS CA 1 1
3 5152 1 1 54 HIS CB C 23.651 -14.333 3.077 1.00 . A A . 128 HIS CB 1 1
3 5153 1 1 54 HIS CD2 C 24.981 -12.456 1.878 1.00 . A A . 128 HIS CD2 1 1
3 5154 1 1 54 HIS CE1 C 25.252 -13.443 -0.061 1.00 . A A . 128 HIS CE1 1 1
3 5155 1 1 54 HIS CG C 24.386 -13.670 1.953 1.00 . A A . 128 HIS CG 1 1
3 5156 1 1 54 HIS H H 22.869 -12.089 4.262 1.00 . A A . 128 HIS H 1 1
3 5157 1 1 54 HIS HA H 21.693 -13.934 2.312 1.00 . A A . 128 HIS HA 1 1
3 5158 1 1 54 HIS HB2 H 24.202 -14.149 3.986 1.00 . A A . 128 HIS HB2 1 1
3 5159 1 1 54 HIS HB3 H 23.633 -15.395 2.881 1.00 . A A . 128 HIS HB3 1 1
3 5160 1 1 54 HIS HD1 H 24.255 -15.151 0.461 1.00 . A A . 128 HIS HD1 1 1
3 5161 1 1 54 HIS HD2 H 25.031 -11.716 2.664 1.00 . A A . 128 HIS HD2 1 1
3 5162 1 1 54 HIS HE1 H 25.544 -13.641 -1.081 1.00 . A A . 128 HIS HE1 1 1
3 5163 1 1 54 HIS N N 22.215 -12.417 3.610 1.00 . A A . 128 HIS N 1 1
3 5164 1 1 54 HIS ND1 N 24.572 -14.262 0.722 1.00 . A A . 128 HIS ND1 1 1
3 5165 1 1 54 HIS NE2 N 25.512 -12.340 0.617 1.00 . A A . 128 HIS NE2 1 1
3 5166 1 1 54 HIS O O 21.842 -14.615 5.488 1.00 . A A . 128 HIS O 1 1
3 5167 1 1 55 TYR C C 20.006 -17.743 4.527 1.00 . A A . 129 TYR C 1 1
3 5168 1 1 55 TYR CA C 19.730 -16.265 4.786 1.00 . A A . 129 TYR CA 1 1
3 5169 1 1 55 TYR CB C 18.235 -15.979 4.636 1.00 . A A . 129 TYR CB 1 1
3 5170 1 1 55 TYR CD1 C 18.025 -13.486 4.298 1.00 . A A . 129 TYR CD1 1 1
3 5171 1 1 55 TYR CD2 C 17.260 -14.410 6.357 1.00 . A A . 129 TYR CD2 1 1
3 5172 1 1 55 TYR CE1 C 17.659 -12.224 4.722 1.00 . A A . 129 TYR CE1 1 1
3 5173 1 1 55 TYR CE2 C 16.889 -13.151 6.790 1.00 . A A . 129 TYR CE2 1 1
3 5174 1 1 55 TYR CG C 17.833 -14.599 5.105 1.00 . A A . 129 TYR CG 1 1
3 5175 1 1 55 TYR CZ C 17.092 -12.061 5.969 1.00 . A A . 129 TYR CZ 1 1
3 5176 1 1 55 TYR H H 20.273 -15.421 2.922 1.00 . A A . 129 TYR H 1 1
3 5177 1 1 55 TYR HA H 20.033 -16.025 5.794 1.00 . A A . 129 TYR HA 1 1
3 5178 1 1 55 TYR HB2 H 17.961 -16.068 3.596 1.00 . A A . 129 TYR HB2 1 1
3 5179 1 1 55 TYR HB3 H 17.678 -16.703 5.213 1.00 . A A . 129 TYR HB3 1 1
3 5180 1 1 55 TYR HD1 H 18.470 -13.616 3.321 1.00 . A A . 129 TYR HD1 1 1
3 5181 1 1 55 TYR HD2 H 17.104 -15.266 6.998 1.00 . A A . 129 TYR HD2 1 1
3 5182 1 1 55 TYR HE1 H 17.816 -11.369 4.080 1.00 . A A . 129 TYR HE1 1 1
3 5183 1 1 55 TYR HE2 H 16.446 -13.024 7.766 1.00 . A A . 129 TYR HE2 1 1
3 5184 1 1 55 TYR HH H 17.047 -10.666 7.291 1.00 . A A . 129 TYR HH 1 1
3 5185 1 1 55 TYR N N 20.499 -15.424 3.875 1.00 . A A . 129 TYR N 1 1
3 5186 1 1 55 TYR O O 19.719 -18.259 3.446 1.00 . A A . 129 TYR O 1 1
3 5187 1 1 55 TYR OH O 16.725 -10.806 6.397 1.00 . A A . 129 TYR OH 1 1
3 5188 1 1 56 ARG C C 19.605 -20.671 5.321 1.00 . A A . 130 ARG C 1 1
3 5189 1 1 56 ARG CA C 20.879 -19.837 5.408 1.00 . A A . 130 ARG CA 1 1
3 5190 1 1 56 ARG CB C 21.722 -20.295 6.600 1.00 . A A . 130 ARG CB 1 1
3 5191 1 1 56 ARG CD C 22.790 -22.258 5.450 1.00 . A A . 130 ARG CD 1 1
3 5192 1 1 56 ARG CG C 21.959 -21.795 6.637 1.00 . A A . 130 ARG CG 1 1
3 5193 1 1 56 ARG CZ C 23.944 -24.259 6.292 1.00 . A A . 130 ARG CZ 1 1
3 5194 1 1 56 ARG H H 20.769 -17.951 6.363 1.00 . A A . 130 ARG H 1 1
3 5195 1 1 56 ARG HA H 21.449 -19.975 4.501 1.00 . A A . 130 ARG HA 1 1
3 5196 1 1 56 ARG HB2 H 22.682 -19.802 6.558 1.00 . A A . 130 ARG HB2 1 1
3 5197 1 1 56 ARG HB3 H 21.219 -20.008 7.511 1.00 . A A . 130 ARG HB3 1 1
3 5198 1 1 56 ARG HD2 H 22.256 -22.022 4.542 1.00 . A A . 130 ARG HD2 1 1
3 5199 1 1 56 ARG HD3 H 23.732 -21.732 5.461 1.00 . A A . 130 ARG HD3 1 1
3 5200 1 1 56 ARG HE H 22.526 -24.266 4.889 1.00 . A A . 130 ARG HE 1 1
3 5201 1 1 56 ARG HG2 H 22.483 -22.045 7.548 1.00 . A A . 130 ARG HG2 1 1
3 5202 1 1 56 ARG HG3 H 21.005 -22.301 6.618 1.00 . A A . 130 ARG HG3 1 1
3 5203 1 1 56 ARG HH11 H 24.531 -22.520 7.137 1.00 . A A . 130 ARG HH11 1 1
3 5204 1 1 56 ARG HH12 H 25.336 -23.938 7.721 1.00 . A A . 130 ARG HH12 1 1
3 5205 1 1 56 ARG HH21 H 23.580 -26.141 5.650 1.00 . A A . 130 ARG HH21 1 1
3 5206 1 1 56 ARG HH22 H 24.796 -25.997 6.874 1.00 . A A . 130 ARG HH22 1 1
3 5207 1 1 56 ARG N N 20.564 -18.418 5.526 1.00 . A A . 130 ARG N 1 1
3 5208 1 1 56 ARG NE N 23.047 -23.695 5.490 1.00 . A A . 130 ARG NE 1 1
3 5209 1 1 56 ARG NH1 N 24.664 -23.511 7.118 1.00 . A A . 130 ARG NH1 1 1
3 5210 1 1 56 ARG NH2 N 24.121 -25.574 6.271 1.00 . A A . 130 ARG NH2 1 1
3 5211 1 1 56 ARG O O 18.679 -20.491 6.112 1.00 . A A . 130 ARG O 1 1
3 5212 1 1 57 ILE C C 18.749 -23.902 4.468 1.00 . A A . 131 ILE C 1 1
3 5213 1 1 57 ILE CA C 18.407 -22.446 4.167 1.00 . A A . 131 ILE CA 1 1
3 5214 1 1 57 ILE CB C 17.858 -22.345 2.732 1.00 . A A . 131 ILE CB 1 1
3 5215 1 1 57 ILE CD1 C 17.007 -20.705 0.982 1.00 . A A . 131 ILE CD1 1 1
3 5216 1 1 57 ILE CG1 C 17.535 -20.890 2.388 1.00 . A A . 131 ILE CG1 1 1
3 5217 1 1 57 ILE CG2 C 16.623 -23.219 2.575 1.00 . A A . 131 ILE CG2 1 1
3 5218 1 1 57 ILE H H 20.337 -21.680 3.759 1.00 . A A . 131 ILE H 1 1
3 5219 1 1 57 ILE HA H 17.635 -22.121 4.850 1.00 . A A . 131 ILE HA 1 1
3 5220 1 1 57 ILE HB H 18.615 -22.709 2.054 1.00 . A A . 131 ILE HB 1 1
3 5221 1 1 57 ILE HD11 H 17.725 -21.091 0.274 1.00 . A A . 131 ILE HD11 1 1
3 5222 1 1 57 ILE HD12 H 16.074 -21.235 0.875 1.00 . A A . 131 ILE HD12 1 1
3 5223 1 1 57 ILE HD13 H 16.847 -19.652 0.793 1.00 . A A . 131 ILE HD13 1 1
3 5224 1 1 57 ILE HG12 H 16.788 -20.521 3.073 1.00 . A A . 131 ILE HG12 1 1
3 5225 1 1 57 ILE HG13 H 18.432 -20.297 2.486 1.00 . A A . 131 ILE HG13 1 1
3 5226 1 1 57 ILE HG21 H 15.870 -22.910 3.284 1.00 . A A . 131 ILE HG21 1 1
3 5227 1 1 57 ILE HG22 H 16.235 -23.116 1.572 1.00 . A A . 131 ILE HG22 1 1
3 5228 1 1 57 ILE HG23 H 16.886 -24.251 2.755 1.00 . A A . 131 ILE HG23 1 1
3 5229 1 1 57 ILE N N 19.567 -21.584 4.357 1.00 . A A . 131 ILE N 1 1
3 5230 1 1 57 ILE O O 19.449 -24.556 3.696 1.00 . A A . 131 ILE O 1 1
3 5231 1 1 58 MET C C 17.514 -26.731 5.318 1.00 . A A . 132 MET C 1 1
3 5232 1 1 58 MET CA C 18.499 -25.781 5.993 1.00 . A A . 132 MET CA 1 1
3 5233 1 1 58 MET CB C 18.398 -25.920 7.514 1.00 . A A . 132 MET CB 1 1
3 5234 1 1 58 MET CE C 18.085 -26.825 10.544 1.00 . A A . 132 MET CE 1 1
3 5235 1 1 58 MET CG C 19.389 -26.913 8.100 1.00 . A A . 132 MET CG 1 1
3 5236 1 1 58 MET H H 17.697 -23.830 6.166 1.00 . A A . 132 MET H 1 1
3 5237 1 1 58 MET HA H 19.500 -26.039 5.683 1.00 . A A . 132 MET HA 1 1
3 5238 1 1 58 MET HB2 H 18.578 -24.955 7.963 1.00 . A A . 132 MET HB2 1 1
3 5239 1 1 58 MET HB3 H 17.401 -26.246 7.768 1.00 . A A . 132 MET HB3 1 1
3 5240 1 1 58 MET HE1 H 18.892 -26.616 11.230 1.00 . A A . 132 MET HE1 1 1
3 5241 1 1 58 MET HE2 H 17.783 -25.912 10.053 1.00 . A A . 132 MET HE2 1 1
3 5242 1 1 58 MET HE3 H 17.247 -27.236 11.090 1.00 . A A . 132 MET HE3 1 1
3 5243 1 1 58 MET HG2 H 19.794 -27.512 7.300 1.00 . A A . 132 MET HG2 1 1
3 5244 1 1 58 MET HG3 H 20.188 -26.363 8.576 1.00 . A A . 132 MET HG3 1 1
3 5245 1 1 58 MET N N 18.249 -24.401 5.592 1.00 . A A . 132 MET N 1 1
3 5246 1 1 58 MET O O 16.300 -26.585 5.460 1.00 . A A . 132 MET O 1 1
3 5247 1 1 58 MET SD S 18.634 -28.008 9.317 1.00 . A A . 132 MET SD 1 1
3 5248 1 1 59 TYR C C 17.353 -30.059 4.507 1.00 . A A . 133 TYR C 1 1
3 5249 1 1 59 TYR CA C 17.213 -28.674 3.885 1.00 . A A . 133 TYR CA 1 1
3 5250 1 1 59 TYR CB C 17.590 -28.728 2.403 1.00 . A A . 133 TYR CB 1 1
3 5251 1 1 59 TYR CD1 C 15.456 -29.870 1.683 1.00 . A A . 133 TYR CD1 1 1
3 5252 1 1 59 TYR CD2 C 16.223 -28.009 0.406 1.00 . A A . 133 TYR CD2 1 1
3 5253 1 1 59 TYR CE1 C 14.369 -30.006 0.842 1.00 . A A . 133 TYR CE1 1 1
3 5254 1 1 59 TYR CE2 C 15.138 -28.137 -0.440 1.00 . A A . 133 TYR CE2 1 1
3 5255 1 1 59 TYR CG C 16.402 -28.872 1.480 1.00 . A A . 133 TYR CG 1 1
3 5256 1 1 59 TYR CZ C 14.214 -29.136 -0.218 1.00 . A A . 133 TYR CZ 1 1
3 5257 1 1 59 TYR H H 19.021 -27.767 4.509 1.00 . A A . 133 TYR H 1 1
3 5258 1 1 59 TYR HA H 16.184 -28.354 3.972 1.00 . A A . 133 TYR HA 1 1
3 5259 1 1 59 TYR HB2 H 18.108 -27.819 2.137 1.00 . A A . 133 TYR HB2 1 1
3 5260 1 1 59 TYR HB3 H 18.245 -29.571 2.236 1.00 . A A . 133 TYR HB3 1 1
3 5261 1 1 59 TYR HD1 H 15.580 -30.548 2.514 1.00 . A A . 133 TYR HD1 1 1
3 5262 1 1 59 TYR HD2 H 16.948 -27.227 0.234 1.00 . A A . 133 TYR HD2 1 1
3 5263 1 1 59 TYR HE1 H 13.645 -30.787 1.016 1.00 . A A . 133 TYR HE1 1 1
3 5264 1 1 59 TYR HE2 H 15.016 -27.457 -1.271 1.00 . A A . 133 TYR HE2 1 1
3 5265 1 1 59 TYR HH H 12.727 -30.128 -0.925 1.00 . A A . 133 TYR HH 1 1
3 5266 1 1 59 TYR N N 18.046 -27.703 4.584 1.00 . A A . 133 TYR N 1 1
3 5267 1 1 59 TYR O O 18.311 -30.782 4.234 1.00 . A A . 133 TYR O 1 1
3 5268 1 1 59 TYR OH O 13.132 -29.267 -1.058 1.00 . A A . 133 TYR OH 1 1
3 5269 1 1 60 HIS C C 15.033 -32.392 5.921 1.00 . A A . 134 HIS C 1 1
3 5270 1 1 60 HIS CA C 16.401 -31.723 6.009 1.00 . A A . 134 HIS CA 1 1
3 5271 1 1 60 HIS CB C 16.815 -31.569 7.473 1.00 . A A . 134 HIS CB 1 1
3 5272 1 1 60 HIS CD2 C 17.140 -33.703 8.911 1.00 . A A . 134 HIS CD2 1 1
3 5273 1 1 60 HIS CE1 C 19.188 -34.192 8.300 1.00 . A A . 134 HIS CE1 1 1
3 5274 1 1 60 HIS CG C 17.534 -32.763 8.020 1.00 . A A . 134 HIS CG 1 1
3 5275 1 1 60 HIS H H 15.651 -29.804 5.524 1.00 . A A . 134 HIS H 1 1
3 5276 1 1 60 HIS HA H 17.124 -32.346 5.503 1.00 . A A . 134 HIS HA 1 1
3 5277 1 1 60 HIS HB2 H 17.470 -30.716 7.567 1.00 . A A . 134 HIS HB2 1 1
3 5278 1 1 60 HIS HB3 H 15.931 -31.408 8.074 1.00 . A A . 134 HIS HB3 1 1
3 5279 1 1 60 HIS HD1 H 19.384 -32.606 7.023 1.00 . A A . 134 HIS HD1 1 1
3 5280 1 1 60 HIS HD2 H 16.181 -33.755 9.406 1.00 . A A . 134 HIS HD2 1 1
3 5281 1 1 60 HIS HE1 H 20.144 -34.686 8.213 1.00 . A A . 134 HIS HE1 1 1
3 5282 1 1 60 HIS N N 16.389 -30.424 5.347 1.00 . A A . 134 HIS N 1 1
3 5283 1 1 60 HIS ND1 N 18.822 -33.098 7.657 1.00 . A A . 134 HIS ND1 1 1
3 5284 1 1 60 HIS NE2 N 18.186 -34.579 9.067 1.00 . A A . 134 HIS NE2 1 1
3 5285 1 1 60 HIS O O 14.001 -31.728 6.012 1.00 . A A . 134 HIS O 1 1
3 5286 1 1 61 ALA C C 12.917 -33.943 4.512 1.00 . A A . 135 ALA C 1 1
3 5287 1 1 61 ALA CA C 13.790 -34.466 5.646 1.00 . A A . 135 ALA CA 1 1
3 5288 1 1 61 ALA CB C 13.034 -34.413 6.966 1.00 . A A . 135 ALA CB 1 1
3 5289 1 1 61 ALA H H 15.887 -34.182 5.680 1.00 . A A . 135 ALA H 1 1
3 5290 1 1 61 ALA HA H 14.044 -35.498 5.446 1.00 . A A . 135 ALA HA 1 1
3 5291 1 1 61 ALA HB1 H 12.187 -33.750 6.867 1.00 . A A . 135 ALA HB1 1 1
3 5292 1 1 61 ALA HB2 H 12.690 -35.404 7.223 1.00 . A A . 135 ALA HB2 1 1
3 5293 1 1 61 ALA HB3 H 13.690 -34.047 7.741 1.00 . A A . 135 ALA HB3 1 1
3 5294 1 1 61 ALA N N 15.032 -33.709 5.745 1.00 . A A . 135 ALA N 1 1
3 5295 1 1 61 ALA O O 11.691 -33.921 4.620 1.00 . A A . 135 ALA O 1 1
3 5296 1 1 62 SER C C 12.032 -31.755 2.653 1.00 . A A . 136 SER C 1 1
3 5297 1 1 62 SER CA C 12.836 -32.995 2.272 1.00 . A A . 136 SER CA 1 1
3 5298 1 1 62 SER CB C 11.905 -34.062 1.693 1.00 . A A . 136 SER CB 1 1
3 5299 1 1 62 SER H H 14.535 -33.566 3.400 1.00 . A A . 136 SER H 1 1
3 5300 1 1 62 SER HA H 13.565 -32.720 1.523 1.00 . A A . 136 SER HA 1 1
3 5301 1 1 62 SER HB2 H 12.477 -34.948 1.464 1.00 . A A . 136 SER HB2 1 1
3 5302 1 1 62 SER HB3 H 11.142 -34.303 2.419 1.00 . A A . 136 SER HB3 1 1
3 5303 1 1 62 SER HG H 11.946 -33.301 -0.112 1.00 . A A . 136 SER HG 1 1
3 5304 1 1 62 SER N N 13.556 -33.523 3.425 1.00 . A A . 136 SER N 1 1
3 5305 1 1 62 SER O O 11.002 -31.458 2.048 1.00 . A A . 136 SER O 1 1
3 5306 1 1 62 SER OG O 11.278 -33.604 0.507 1.00 . A A . 136 SER OG 1 1
3 5307 1 1 63 LYS C C 12.842 -28.702 4.358 1.00 . A A . 137 LYS C 1 1
3 5308 1 1 63 LYS CA C 11.838 -29.828 4.127 1.00 . A A . 137 LYS CA 1 1
3 5309 1 1 63 LYS CB C 11.068 -30.112 5.419 1.00 . A A . 137 LYS CB 1 1
3 5310 1 1 63 LYS CD C 8.690 -30.869 5.702 1.00 . A A . 137 LYS CD 1 1
3 5311 1 1 63 LYS CE C 7.657 -31.424 4.733 1.00 . A A . 137 LYS CE 1 1
3 5312 1 1 63 LYS CG C 10.099 -31.276 5.306 1.00 . A A . 137 LYS CG 1 1
3 5313 1 1 63 LYS H H 13.336 -31.324 4.107 1.00 . A A . 137 LYS H 1 1
3 5314 1 1 63 LYS HA H 11.141 -29.521 3.363 1.00 . A A . 137 LYS HA 1 1
3 5315 1 1 63 LYS HB2 H 11.775 -30.334 6.204 1.00 . A A . 137 LYS HB2 1 1
3 5316 1 1 63 LYS HB3 H 10.507 -29.229 5.690 1.00 . A A . 137 LYS HB3 1 1
3 5317 1 1 63 LYS HD2 H 8.479 -31.248 6.691 1.00 . A A . 137 LYS HD2 1 1
3 5318 1 1 63 LYS HD3 H 8.624 -29.791 5.707 1.00 . A A . 137 LYS HD3 1 1
3 5319 1 1 63 LYS HE2 H 7.335 -30.629 4.077 1.00 . A A . 137 LYS HE2 1 1
3 5320 1 1 63 LYS HE3 H 8.115 -32.209 4.150 1.00 . A A . 137 LYS HE3 1 1
3 5321 1 1 63 LYS HG2 H 10.088 -31.625 4.285 1.00 . A A . 137 LYS HG2 1 1
3 5322 1 1 63 LYS HG3 H 10.431 -32.072 5.958 1.00 . A A . 137 LYS HG3 1 1
3 5323 1 1 63 LYS HZ1 H 6.581 -31.854 6.471 1.00 . A A . 137 LYS HZ1 1 1
3 5324 1 1 63 LYS HZ2 H 6.370 -32.990 5.236 1.00 . A A . 137 LYS HZ2 1 1
3 5325 1 1 63 LYS HZ3 H 5.608 -31.483 5.136 1.00 . A A . 137 LYS HZ3 1 1
3 5326 1 1 63 LYS N N 12.509 -31.036 3.663 1.00 . A A . 137 LYS N 1 1
3 5327 1 1 63 LYS NZ N 6.471 -31.976 5.443 1.00 . A A . 137 LYS NZ 1 1
3 5328 1 1 63 LYS O O 13.943 -28.931 4.858 1.00 . A A . 137 LYS O 1 1
3 5329 1 1 64 LEU C C 12.896 -25.501 5.374 1.00 . A A . 138 LEU C 1 1
3 5330 1 1 64 LEU CA C 13.318 -26.323 4.160 1.00 . A A . 138 LEU CA 1 1
3 5331 1 1 64 LEU CB C 13.286 -25.452 2.904 1.00 . A A . 138 LEU CB 1 1
3 5332 1 1 64 LEU CD1 C 12.493 -26.588 0.815 1.00 . A A . 138 LEU CD1 1 1
3 5333 1 1 64 LEU CD2 C 14.571 -25.198 0.766 1.00 . A A . 138 LEU CD2 1 1
3 5334 1 1 64 LEU CG C 13.711 -26.134 1.603 1.00 . A A . 138 LEU CG 1 1
3 5335 1 1 64 LEU H H 11.564 -27.365 3.599 1.00 . A A . 138 LEU H 1 1
3 5336 1 1 64 LEU HA H 14.325 -26.680 4.316 1.00 . A A . 138 LEU HA 1 1
3 5337 1 1 64 LEU HB2 H 12.275 -25.096 2.774 1.00 . A A . 138 LEU HB2 1 1
3 5338 1 1 64 LEU HB3 H 13.944 -24.611 3.069 1.00 . A A . 138 LEU HB3 1 1
3 5339 1 1 64 LEU HD11 H 12.210 -27.581 1.129 1.00 . A A . 138 LEU HD11 1 1
3 5340 1 1 64 LEU HD12 H 12.728 -26.597 -0.239 1.00 . A A . 138 LEU HD12 1 1
3 5341 1 1 64 LEU HD13 H 11.674 -25.907 0.995 1.00 . A A . 138 LEU HD13 1 1
3 5342 1 1 64 LEU HD21 H 15.563 -25.147 1.190 1.00 . A A . 138 LEU HD21 1 1
3 5343 1 1 64 LEU HD22 H 14.131 -24.212 0.762 1.00 . A A . 138 LEU HD22 1 1
3 5344 1 1 64 LEU HD23 H 14.629 -25.571 -0.246 1.00 . A A . 138 LEU HD23 1 1
3 5345 1 1 64 LEU HG H 14.300 -27.010 1.838 1.00 . A A . 138 LEU HG 1 1
3 5346 1 1 64 LEU N N 12.453 -27.485 3.992 1.00 . A A . 138 LEU N 1 1
3 5347 1 1 64 LEU O O 11.713 -25.433 5.708 1.00 . A A . 138 LEU O 1 1
3 5348 1 1 65 SER C C 14.787 -23.157 7.524 1.00 . A A . 139 SER C 1 1
3 5349 1 1 65 SER CA C 13.599 -24.061 7.205 1.00 . A A . 139 SER CA 1 1
3 5350 1 1 65 SER CB C 13.285 -24.951 8.409 1.00 . A A . 139 SER CB 1 1
3 5351 1 1 65 SER H H 14.794 -24.970 5.712 1.00 . A A . 139 SER H 1 1
3 5352 1 1 65 SER HA H 12.740 -23.443 6.990 1.00 . A A . 139 SER HA 1 1
3 5353 1 1 65 SER HB2 H 12.215 -25.018 8.534 1.00 . A A . 139 SER HB2 1 1
3 5354 1 1 65 SER HB3 H 13.689 -25.938 8.237 1.00 . A A . 139 SER HB3 1 1
3 5355 1 1 65 SER HG H 14.584 -24.979 9.874 1.00 . A A . 139 SER HG 1 1
3 5356 1 1 65 SER N N 13.870 -24.877 6.028 1.00 . A A . 139 SER N 1 1
3 5357 1 1 65 SER O O 15.940 -23.582 7.458 1.00 . A A . 139 SER O 1 1
3 5358 1 1 65 SER OG O 13.852 -24.425 9.595 1.00 . A A . 139 SER OG 1 1
3 5359 1 1 66 ILE C C 15.473 -20.547 9.671 1.00 . A A . 140 ILE C 1 1
3 5360 1 1 66 ILE CA C 15.537 -20.943 8.200 1.00 . A A . 140 ILE CA 1 1
3 5361 1 1 66 ILE CB C 15.426 -19.675 7.332 1.00 . A A . 140 ILE CB 1 1
3 5362 1 1 66 ILE CD1 C 15.474 -18.836 4.931 1.00 . A A . 140 ILE CD1 1 1
3 5363 1 1 66 ILE CG1 C 15.512 -20.038 5.849 1.00 . A A . 140 ILE CG1 1 1
3 5364 1 1 66 ILE CG2 C 16.517 -18.682 7.705 1.00 . A A . 140 ILE CG2 1 1
3 5365 1 1 66 ILE H H 13.556 -21.627 7.905 1.00 . A A . 140 ILE H 1 1
3 5366 1 1 66 ILE HA H 16.493 -21.407 8.004 1.00 . A A . 140 ILE HA 1 1
3 5367 1 1 66 ILE HB H 14.470 -19.214 7.529 1.00 . A A . 140 ILE HB 1 1
3 5368 1 1 66 ILE HD11 H 16.440 -18.707 4.465 1.00 . A A . 140 ILE HD11 1 1
3 5369 1 1 66 ILE HD12 H 14.724 -18.987 4.169 1.00 . A A . 140 ILE HD12 1 1
3 5370 1 1 66 ILE HD13 H 15.232 -17.952 5.504 1.00 . A A . 140 ILE HD13 1 1
3 5371 1 1 66 ILE HG12 H 16.435 -20.565 5.665 1.00 . A A . 140 ILE HG12 1 1
3 5372 1 1 66 ILE HG13 H 14.679 -20.677 5.593 1.00 . A A . 140 ILE HG13 1 1
3 5373 1 1 66 ILE HG21 H 16.436 -18.435 8.753 1.00 . A A . 140 ILE HG21 1 1
3 5374 1 1 66 ILE HG22 H 17.484 -19.122 7.514 1.00 . A A . 140 ILE HG22 1 1
3 5375 1 1 66 ILE HG23 H 16.405 -17.786 7.113 1.00 . A A . 140 ILE HG23 1 1
3 5376 1 1 66 ILE N N 14.495 -21.907 7.869 1.00 . A A . 140 ILE N 1 1
3 5377 1 1 66 ILE O O 16.496 -20.257 10.291 1.00 . A A . 140 ILE O 1 1
3 5378 1 1 67 ASP C C 14.140 -21.414 12.516 1.00 . A A . 141 ASP C 1 1
3 5379 1 1 67 ASP CA C 14.067 -20.180 11.624 1.00 . A A . 141 ASP CA 1 1
3 5380 1 1 67 ASP CB C 12.719 -19.481 11.807 1.00 . A A . 141 ASP CB 1 1
3 5381 1 1 67 ASP CG C 12.506 -18.999 13.229 1.00 . A A . 141 ASP CG 1 1
3 5382 1 1 67 ASP H H 13.488 -20.779 9.677 1.00 . A A . 141 ASP H 1 1
3 5383 1 1 67 ASP HA H 14.856 -19.500 11.907 1.00 . A A . 141 ASP HA 1 1
3 5384 1 1 67 ASP HB2 H 12.670 -18.627 11.147 1.00 . A A . 141 ASP HB2 1 1
3 5385 1 1 67 ASP HB3 H 11.926 -20.170 11.556 1.00 . A A . 141 ASP HB3 1 1
3 5386 1 1 67 ASP N N 14.265 -20.538 10.223 1.00 . A A . 141 ASP N 1 1
3 5387 1 1 67 ASP O O 13.973 -21.324 13.732 1.00 . A A . 141 ASP O 1 1
3 5388 1 1 67 ASP OD1 O 13.510 -18.777 13.937 1.00 . A A . 141 ASP OD1 1 1
3 5389 1 1 67 ASP OD2 O 11.334 -18.847 13.635 1.00 . A A . 141 ASP OD2 1 1
3 5390 1 1 68 GLU C C 13.171 -24.126 13.363 1.00 . A A . 142 GLU C 1 1
3 5391 1 1 68 GLU CA C 14.481 -23.821 12.643 1.00 . A A . 142 GLU CA 1 1
3 5392 1 1 68 GLU CB C 15.628 -23.760 13.653 1.00 . A A . 142 GLU CB 1 1
3 5393 1 1 68 GLU CD C 18.122 -23.898 14.027 1.00 . A A . 142 GLU CD 1 1
3 5394 1 1 68 GLU CG C 16.974 -24.156 13.071 1.00 . A A . 142 GLU CG 1 1
3 5395 1 1 68 GLU H H 14.512 -22.576 10.931 1.00 . A A . 142 GLU H 1 1
3 5396 1 1 68 GLU HA H 14.680 -24.611 11.933 1.00 . A A . 142 GLU HA 1 1
3 5397 1 1 68 GLU HB2 H 15.706 -22.751 14.031 1.00 . A A . 142 GLU HB2 1 1
3 5398 1 1 68 GLU HB3 H 15.405 -24.425 14.474 1.00 . A A . 142 GLU HB3 1 1
3 5399 1 1 68 GLU HG2 H 16.953 -25.209 12.833 1.00 . A A . 142 GLU HG2 1 1
3 5400 1 1 68 GLU HG3 H 17.143 -23.588 12.167 1.00 . A A . 142 GLU HG3 1 1
3 5401 1 1 68 GLU N N 14.388 -22.568 11.902 1.00 . A A . 142 GLU N 1 1
3 5402 1 1 68 GLU O O 13.133 -24.938 14.286 1.00 . A A . 142 GLU O 1 1
3 5403 1 1 68 GLU OE1 O 18.593 -22.743 14.090 1.00 . A A . 142 GLU OE1 1 1
3 5404 1 1 68 GLU OE2 O 18.551 -24.851 14.711 1.00 . A A . 142 GLU OE2 1 1
3 5405 1 1 69 GLU C C 9.720 -23.872 12.466 1.00 . A A . 143 GLU C 1 1
3 5406 1 1 69 GLU CA C 10.787 -23.666 13.537 1.00 . A A . 143 GLU CA 1 1
3 5407 1 1 69 GLU CB C 10.418 -22.469 14.417 1.00 . A A . 143 GLU CB 1 1
3 5408 1 1 69 GLU CD C 9.949 -21.918 16.836 1.00 . A A . 143 GLU CD 1 1
3 5409 1 1 69 GLU CG C 10.880 -22.608 15.857 1.00 . A A . 143 GLU CG 1 1
3 5410 1 1 69 GLU H H 12.193 -22.832 12.192 1.00 . A A . 143 GLU H 1 1
3 5411 1 1 69 GLU HA H 10.837 -24.551 14.154 1.00 . A A . 143 GLU HA 1 1
3 5412 1 1 69 GLU HB2 H 10.868 -21.580 14.000 1.00 . A A . 143 GLU HB2 1 1
3 5413 1 1 69 GLU HB3 H 9.345 -22.354 14.413 1.00 . A A . 143 GLU HB3 1 1
3 5414 1 1 69 GLU HG2 H 10.927 -23.657 16.108 1.00 . A A . 143 GLU HG2 1 1
3 5415 1 1 69 GLU HG3 H 11.863 -22.172 15.951 1.00 . A A . 143 GLU HG3 1 1
3 5416 1 1 69 GLU N N 12.099 -23.467 12.933 1.00 . A A . 143 GLU N 1 1
3 5417 1 1 69 GLU O O 8.810 -24.687 12.628 1.00 . A A . 143 GLU O 1 1
3 5418 1 1 69 GLU OE1 O 8.985 -22.566 17.296 1.00 . A A . 143 GLU OE1 1 1
3 5419 1 1 69 GLU OE2 O 10.185 -20.731 17.143 1.00 . A A . 143 GLU OE2 1 1
3 5420 1 1 70 VAL C C 9.459 -24.041 9.119 1.00 . A A . 144 VAL C 1 1
3 5421 1 1 70 VAL CA C 8.884 -23.228 10.273 1.00 . A A . 144 VAL CA 1 1
3 5422 1 1 70 VAL CB C 8.479 -21.836 9.753 1.00 . A A . 144 VAL CB 1 1
3 5423 1 1 70 VAL CG1 C 7.212 -21.926 8.915 1.00 . A A . 144 VAL CG1 1 1
3 5424 1 1 70 VAL CG2 C 8.293 -20.868 10.911 1.00 . A A . 144 VAL CG2 1 1
3 5425 1 1 70 VAL H H 10.584 -22.496 11.300 1.00 . A A . 144 VAL H 1 1
3 5426 1 1 70 VAL HA H 7.998 -23.722 10.644 1.00 . A A . 144 VAL HA 1 1
3 5427 1 1 70 VAL HB H 9.274 -21.463 9.124 1.00 . A A . 144 VAL HB 1 1
3 5428 1 1 70 VAL HG11 H 6.478 -22.522 9.437 1.00 . A A . 144 VAL HG11 1 1
3 5429 1 1 70 VAL HG12 H 6.819 -20.935 8.747 1.00 . A A . 144 VAL HG12 1 1
3 5430 1 1 70 VAL HG13 H 7.441 -22.388 7.966 1.00 . A A . 144 VAL HG13 1 1
3 5431 1 1 70 VAL HG21 H 7.567 -21.270 11.602 1.00 . A A . 144 VAL HG21 1 1
3 5432 1 1 70 VAL HG22 H 9.236 -20.730 11.420 1.00 . A A . 144 VAL HG22 1 1
3 5433 1 1 70 VAL HG23 H 7.945 -19.918 10.535 1.00 . A A . 144 VAL HG23 1 1
3 5434 1 1 70 VAL N N 9.837 -23.128 11.372 1.00 . A A . 144 VAL N 1 1
3 5435 1 1 70 VAL O O 10.306 -23.559 8.367 1.00 . A A . 144 VAL O 1 1
3 5436 1 1 71 TYR C C 8.470 -26.192 6.763 1.00 . A A . 145 TYR C 1 1
3 5437 1 1 71 TYR CA C 9.461 -26.161 7.923 1.00 . A A . 145 TYR CA 1 1
3 5438 1 1 71 TYR CB C 9.675 -27.575 8.464 1.00 . A A . 145 TYR CB 1 1
3 5439 1 1 71 TYR CD1 C 11.244 -27.287 10.422 1.00 . A A . 145 TYR CD1 1 1
3 5440 1 1 71 TYR CD2 C 12.050 -28.433 8.494 1.00 . A A . 145 TYR CD2 1 1
3 5441 1 1 71 TYR CE1 C 12.465 -27.461 11.043 1.00 . A A . 145 TYR CE1 1 1
3 5442 1 1 71 TYR CE2 C 13.274 -28.613 9.107 1.00 . A A . 145 TYR CE2 1 1
3 5443 1 1 71 TYR CG C 11.014 -27.769 9.139 1.00 . A A . 145 TYR CG 1 1
3 5444 1 1 71 TYR CZ C 13.478 -28.125 10.382 1.00 . A A . 145 TYR CZ 1 1
3 5445 1 1 71 TYR H H 8.317 -25.605 9.615 1.00 . A A . 145 TYR H 1 1
3 5446 1 1 71 TYR HA H 10.405 -25.777 7.564 1.00 . A A . 145 TYR HA 1 1
3 5447 1 1 71 TYR HB2 H 8.905 -27.797 9.186 1.00 . A A . 145 TYR HB2 1 1
3 5448 1 1 71 TYR HB3 H 9.609 -28.279 7.648 1.00 . A A . 145 TYR HB3 1 1
3 5449 1 1 71 TYR HD1 H 10.448 -26.767 10.937 1.00 . A A . 145 TYR HD1 1 1
3 5450 1 1 71 TYR HD2 H 11.888 -28.813 7.496 1.00 . A A . 145 TYR HD2 1 1
3 5451 1 1 71 TYR HE1 H 12.624 -27.079 12.040 1.00 . A A . 145 TYR HE1 1 1
3 5452 1 1 71 TYR HE2 H 14.067 -29.133 8.589 1.00 . A A . 145 TYR HE2 1 1
3 5453 1 1 71 TYR HH H 15.149 -29.049 10.598 1.00 . A A . 145 TYR HH 1 1
3 5454 1 1 71 TYR N N 8.991 -25.278 8.984 1.00 . A A . 145 TYR N 1 1
3 5455 1 1 71 TYR O O 7.257 -26.150 6.966 1.00 . A A . 145 TYR O 1 1
3 5456 1 1 71 TYR OH O 14.696 -28.302 10.995 1.00 . A A . 145 TYR OH 1 1
3 5457 1 1 72 PHE C C 8.359 -27.613 3.589 1.00 . A A . 146 PHE C 1 1
3 5458 1 1 72 PHE CA C 8.160 -26.306 4.351 1.00 . A A . 146 PHE CA 1 1
3 5459 1 1 72 PHE CB C 8.480 -25.117 3.441 1.00 . A A . 146 PHE CB 1 1
3 5460 1 1 72 PHE CD1 C 9.262 -23.277 4.956 1.00 . A A . 146 PHE CD1 1 1
3 5461 1 1 72 PHE CD2 C 7.145 -23.040 3.886 1.00 . A A . 146 PHE CD2 1 1
3 5462 1 1 72 PHE CE1 C 9.091 -22.051 5.571 1.00 . A A . 146 PHE CE1 1 1
3 5463 1 1 72 PHE CE2 C 6.969 -21.813 4.498 1.00 . A A . 146 PHE CE2 1 1
3 5464 1 1 72 PHE CG C 8.292 -23.785 4.108 1.00 . A A . 146 PHE CG 1 1
3 5465 1 1 72 PHE CZ C 7.944 -21.318 5.341 1.00 . A A . 146 PHE CZ 1 1
3 5466 1 1 72 PHE H H 9.972 -26.299 5.447 1.00 . A A . 146 PHE H 1 1
3 5467 1 1 72 PHE HA H 7.130 -26.240 4.667 1.00 . A A . 146 PHE HA 1 1
3 5468 1 1 72 PHE HB2 H 9.508 -25.185 3.121 1.00 . A A . 146 PHE HB2 1 1
3 5469 1 1 72 PHE HB3 H 7.834 -25.152 2.577 1.00 . A A . 146 PHE HB3 1 1
3 5470 1 1 72 PHE HD1 H 10.162 -23.848 5.136 1.00 . A A . 146 PHE HD1 1 1
3 5471 1 1 72 PHE HD2 H 6.380 -23.427 3.226 1.00 . A A . 146 PHE HD2 1 1
3 5472 1 1 72 PHE HE1 H 9.856 -21.665 6.229 1.00 . A A . 146 PHE HE1 1 1
3 5473 1 1 72 PHE HE2 H 6.070 -21.242 4.316 1.00 . A A . 146 PHE HE2 1 1
3 5474 1 1 72 PHE HZ H 7.808 -20.360 5.820 1.00 . A A . 146 PHE HZ 1 1
3 5475 1 1 72 PHE N N 8.997 -26.268 5.545 1.00 . A A . 146 PHE N 1 1
3 5476 1 1 72 PHE O O 9.206 -28.429 3.948 1.00 . A A . 146 PHE O 1 1
3 5477 1 1 73 GLU C C 8.448 -28.748 0.443 1.00 . A A . 147 GLU C 1 1
3 5478 1 1 73 GLU CA C 7.658 -29.009 1.722 1.00 . A A . 147 GLU CA 1 1
3 5479 1 1 73 GLU CB C 6.259 -29.521 1.376 1.00 . A A . 147 GLU CB 1 1
3 5480 1 1 73 GLU CD C 5.173 -31.740 0.849 1.00 . A A . 147 GLU CD 1 1
3 5481 1 1 73 GLU CG C 5.999 -30.944 1.841 1.00 . A A . 147 GLU CG 1 1
3 5482 1 1 73 GLU H H 6.914 -27.113 2.299 1.00 . A A . 147 GLU H 1 1
3 5483 1 1 73 GLU HA H 8.174 -29.761 2.301 1.00 . A A . 147 GLU HA 1 1
3 5484 1 1 73 GLU HB2 H 5.528 -28.874 1.838 1.00 . A A . 147 GLU HB2 1 1
3 5485 1 1 73 GLU HB3 H 6.132 -29.486 0.304 1.00 . A A . 147 GLU HB3 1 1
3 5486 1 1 73 GLU HG2 H 6.947 -31.443 1.978 1.00 . A A . 147 GLU HG2 1 1
3 5487 1 1 73 GLU HG3 H 5.471 -30.911 2.783 1.00 . A A . 147 GLU HG3 1 1
3 5488 1 1 73 GLU N N 7.571 -27.801 2.535 1.00 . A A . 147 GLU N 1 1
3 5489 1 1 73 GLU O O 8.661 -29.652 -0.363 1.00 . A A . 147 GLU O 1 1
3 5490 1 1 73 GLU OE1 O 5.736 -32.182 -0.174 1.00 . A A . 147 GLU OE1 1 1
3 5491 1 1 73 GLU OE2 O 3.962 -31.919 1.098 1.00 . A A . 147 GLU OE2 1 1
3 5492 1 1 74 ASN C C 10.022 -25.644 -0.866 1.00 . A A . 148 ASN C 1 1
3 5493 1 1 74 ASN CA C 9.642 -27.120 -0.918 1.00 . A A . 148 ASN CA 1 1
3 5494 1 1 74 ASN CB C 8.837 -27.407 -2.187 1.00 . A A . 148 ASN CB 1 1
3 5495 1 1 74 ASN CG C 9.628 -28.202 -3.207 1.00 . A A . 148 ASN CG 1 1
3 5496 1 1 74 ASN H H 8.676 -26.824 0.942 1.00 . A A . 148 ASN H 1 1
3 5497 1 1 74 ASN HA H 10.544 -27.712 -0.935 1.00 . A A . 148 ASN HA 1 1
3 5498 1 1 74 ASN HB2 H 7.953 -27.972 -1.925 1.00 . A A . 148 ASN HB2 1 1
3 5499 1 1 74 ASN HB3 H 8.539 -26.472 -2.637 1.00 . A A . 148 ASN HB3 1 1
3 5500 1 1 74 ASN HD21 H 10.192 -26.523 -4.113 1.00 . A A . 148 ASN HD21 1 1
3 5501 1 1 74 ASN HD22 H 10.785 -27.990 -4.809 1.00 . A A . 148 ASN HD22 1 1
3 5502 1 1 74 ASN N N 8.877 -27.502 0.264 1.00 . A A . 148 ASN N 1 1
3 5503 1 1 74 ASN ND2 N 10.266 -27.501 -4.137 1.00 . A A . 148 ASN ND2 1 1
3 5504 1 1 74 ASN O O 9.569 -24.905 0.010 1.00 . A A . 148 ASN O 1 1
3 5505 1 1 74 ASN OD1 O 9.664 -29.432 -3.159 1.00 . A A . 148 ASN OD1 1 1
3 5506 1 1 75 LEU C C 10.190 -22.932 -2.414 1.00 . A A . 149 LEU C 1 1
3 5507 1 1 75 LEU CA C 11.297 -23.831 -1.873 1.00 . A A . 149 LEU CA 1 1
3 5508 1 1 75 LEU CB C 12.543 -23.710 -2.752 1.00 . A A . 149 LEU CB 1 1
3 5509 1 1 75 LEU CD1 C 13.470 -25.765 -3.850 1.00 . A A . 149 LEU CD1 1 1
3 5510 1 1 75 LEU CD2 C 14.967 -24.295 -2.487 1.00 . A A . 149 LEU CD2 1 1
3 5511 1 1 75 LEU CG C 13.557 -24.850 -2.638 1.00 . A A . 149 LEU CG 1 1
3 5512 1 1 75 LEU H H 11.183 -25.855 -2.480 1.00 . A A . 149 LEU H 1 1
3 5513 1 1 75 LEU HA H 11.542 -23.516 -0.870 1.00 . A A . 149 LEU HA 1 1
3 5514 1 1 75 LEU HB2 H 12.219 -23.659 -3.779 1.00 . A A . 149 LEU HB2 1 1
3 5515 1 1 75 LEU HB3 H 13.046 -22.791 -2.487 1.00 . A A . 149 LEU HB3 1 1
3 5516 1 1 75 LEU HD11 H 13.946 -26.706 -3.625 1.00 . A A . 149 LEU HD11 1 1
3 5517 1 1 75 LEU HD12 H 13.968 -25.300 -4.688 1.00 . A A . 149 LEU HD12 1 1
3 5518 1 1 75 LEU HD13 H 12.432 -25.935 -4.098 1.00 . A A . 149 LEU HD13 1 1
3 5519 1 1 75 LEU HD21 H 15.258 -23.799 -3.400 1.00 . A A . 149 LEU HD21 1 1
3 5520 1 1 75 LEU HD22 H 15.652 -25.106 -2.284 1.00 . A A . 149 LEU HD22 1 1
3 5521 1 1 75 LEU HD23 H 14.990 -23.591 -1.669 1.00 . A A . 149 LEU HD23 1 1
3 5522 1 1 75 LEU HG H 13.332 -25.438 -1.759 1.00 . A A . 149 LEU HG 1 1
3 5523 1 1 75 LEU N N 10.856 -25.220 -1.810 1.00 . A A . 149 LEU N 1 1
3 5524 1 1 75 LEU O O 10.125 -21.747 -2.088 1.00 . A A . 149 LEU O 1 1
3 5525 1 1 76 MET C C 7.331 -22.155 -2.735 1.00 . A A . 150 MET C 1 1
3 5526 1 1 76 MET CA C 8.214 -22.756 -3.824 1.00 . A A . 150 MET CA 1 1
3 5527 1 1 76 MET CB C 7.379 -23.661 -4.731 1.00 . A A . 150 MET CB 1 1
3 5528 1 1 76 MET CE C 5.054 -23.005 -8.082 1.00 . A A . 150 MET CE 1 1
3 5529 1 1 76 MET CG C 6.843 -22.955 -5.967 1.00 . A A . 150 MET CG 1 1
3 5530 1 1 76 MET H H 9.425 -24.454 -3.462 1.00 . A A . 150 MET H 1 1
3 5531 1 1 76 MET HA H 8.631 -21.954 -4.415 1.00 . A A . 150 MET HA 1 1
3 5532 1 1 76 MET HB2 H 7.991 -24.491 -5.053 1.00 . A A . 150 MET HB2 1 1
3 5533 1 1 76 MET HB3 H 6.540 -24.041 -4.168 1.00 . A A . 150 MET HB3 1 1
3 5534 1 1 76 MET HE1 H 4.041 -23.373 -8.026 1.00 . A A . 150 MET HE1 1 1
3 5535 1 1 76 MET HE2 H 5.101 -22.014 -7.655 1.00 . A A . 150 MET HE2 1 1
3 5536 1 1 76 MET HE3 H 5.367 -22.969 -9.116 1.00 . A A . 150 MET HE3 1 1
3 5537 1 1 76 MET HG2 H 6.077 -22.258 -5.663 1.00 . A A . 150 MET HG2 1 1
3 5538 1 1 76 MET HG3 H 7.653 -22.415 -6.435 1.00 . A A . 150 MET HG3 1 1
3 5539 1 1 76 MET N N 9.321 -23.505 -3.240 1.00 . A A . 150 MET N 1 1
3 5540 1 1 76 MET O O 7.127 -20.941 -2.689 1.00 . A A . 150 MET O 1 1
3 5541 1 1 76 MET SD S 6.139 -24.100 -7.168 1.00 . A A . 150 MET SD 1 1
3 5542 1 1 77 GLN C C 6.723 -21.694 0.212 1.00 . A A . 151 GLN C 1 1
3 5543 1 1 77 GLN CA C 5.949 -22.562 -0.774 1.00 . A A . 151 GLN CA 1 1
3 5544 1 1 77 GLN CB C 5.342 -23.763 -0.046 1.00 . A A . 151 GLN CB 1 1
3 5545 1 1 77 GLN CD C 6.158 -25.999 -0.895 1.00 . A A . 151 GLN CD 1 1
3 5546 1 1 77 GLN CG C 6.319 -24.912 0.149 1.00 . A A . 151 GLN CG 1 1
3 5547 1 1 77 GLN H H 7.010 -23.964 -1.950 1.00 . A A . 151 GLN H 1 1
3 5548 1 1 77 GLN HA H 5.152 -21.973 -1.204 1.00 . A A . 151 GLN HA 1 1
3 5549 1 1 77 GLN HB2 H 4.996 -23.444 0.924 1.00 . A A . 151 GLN HB2 1 1
3 5550 1 1 77 GLN HB3 H 4.501 -24.129 -0.618 1.00 . A A . 151 GLN HB3 1 1
3 5551 1 1 77 GLN HE21 H 5.490 -27.262 0.489 1.00 . A A . 151 GLN HE21 1 1
3 5552 1 1 77 GLN HE22 H 5.582 -27.889 -1.118 1.00 . A A . 151 GLN HE22 1 1
3 5553 1 1 77 GLN HG2 H 7.326 -24.526 0.091 1.00 . A A . 151 GLN HG2 1 1
3 5554 1 1 77 GLN HG3 H 6.156 -25.343 1.125 1.00 . A A . 151 GLN HG3 1 1
3 5555 1 1 77 GLN N N 6.810 -23.010 -1.861 1.00 . A A . 151 GLN N 1 1
3 5556 1 1 77 GLN NE2 N 5.697 -27.169 -0.466 1.00 . A A . 151 GLN NE2 1 1
3 5557 1 1 77 GLN O O 6.192 -20.718 0.746 1.00 . A A . 151 GLN O 1 1
3 5558 1 1 77 GLN OE1 O 6.443 -25.791 -2.075 1.00 . A A . 151 GLN OE1 1 1
3 5559 1 1 78 LEU C C 8.899 -19.835 0.977 1.00 . A A . 152 LEU C 1 1
3 5560 1 1 78 LEU CA C 8.828 -21.307 1.372 1.00 . A A . 152 LEU CA 1 1
3 5561 1 1 78 LEU CB C 10.234 -21.908 1.402 1.00 . A A . 152 LEU CB 1 1
3 5562 1 1 78 LEU CD1 C 11.899 -21.842 3.275 1.00 . A A . 152 LEU CD1 1 1
3 5563 1 1 78 LEU CD2 C 12.396 -20.669 1.123 1.00 . A A . 152 LEU CD2 1 1
3 5564 1 1 78 LEU CG C 11.306 -21.073 2.105 1.00 . A A . 152 LEU CG 1 1
3 5565 1 1 78 LEU H H 8.347 -22.839 -0.006 1.00 . A A . 152 LEU H 1 1
3 5566 1 1 78 LEU HA H 8.393 -21.383 2.357 1.00 . A A . 152 LEU HA 1 1
3 5567 1 1 78 LEU HB2 H 10.176 -22.861 1.904 1.00 . A A . 152 LEU HB2 1 1
3 5568 1 1 78 LEU HB3 H 10.550 -22.060 0.379 1.00 . A A . 152 LEU HB3 1 1
3 5569 1 1 78 LEU HD11 H 12.871 -21.440 3.514 1.00 . A A . 152 LEU HD11 1 1
3 5570 1 1 78 LEU HD12 H 11.996 -22.884 3.009 1.00 . A A . 152 LEU HD12 1 1
3 5571 1 1 78 LEU HD13 H 11.249 -21.749 4.132 1.00 . A A . 152 LEU HD13 1 1
3 5572 1 1 78 LEU HD21 H 13.068 -19.970 1.599 1.00 . A A . 152 LEU HD21 1 1
3 5573 1 1 78 LEU HD22 H 11.946 -20.202 0.258 1.00 . A A . 152 LEU HD22 1 1
3 5574 1 1 78 LEU HD23 H 12.946 -21.545 0.814 1.00 . A A . 152 LEU HD23 1 1
3 5575 1 1 78 LEU HG H 10.854 -20.171 2.493 1.00 . A A . 152 LEU HG 1 1
3 5576 1 1 78 LEU N N 7.980 -22.054 0.450 1.00 . A A . 152 LEU N 1 1
3 5577 1 1 78 LEU O O 8.749 -18.949 1.818 1.00 . A A . 152 LEU O 1 1
3 5578 1 1 79 VAL C C 7.882 -17.492 -0.670 1.00 . A A . 153 VAL C 1 1
3 5579 1 1 79 VAL CA C 9.213 -18.219 -0.816 1.00 . A A . 153 VAL CA 1 1
3 5580 1 1 79 VAL CB C 9.640 -18.198 -2.296 1.00 . A A . 153 VAL CB 1 1
3 5581 1 1 79 VAL CG1 C 9.571 -16.782 -2.850 1.00 . A A . 153 VAL CG1 1 1
3 5582 1 1 79 VAL CG2 C 11.039 -18.773 -2.455 1.00 . A A . 153 VAL CG2 1 1
3 5583 1 1 79 VAL H H 9.237 -20.332 -0.929 1.00 . A A . 153 VAL H 1 1
3 5584 1 1 79 VAL HA H 9.963 -17.696 -0.239 1.00 . A A . 153 VAL HA 1 1
3 5585 1 1 79 VAL HB H 8.953 -18.814 -2.855 1.00 . A A . 153 VAL HB 1 1
3 5586 1 1 79 VAL HG11 H 8.747 -16.709 -3.544 1.00 . A A . 153 VAL HG11 1 1
3 5587 1 1 79 VAL HG12 H 9.423 -16.084 -2.039 1.00 . A A . 153 VAL HG12 1 1
3 5588 1 1 79 VAL HG13 H 10.494 -16.551 -3.361 1.00 . A A . 153 VAL HG13 1 1
3 5589 1 1 79 VAL HG21 H 11.523 -18.813 -1.490 1.00 . A A . 153 VAL HG21 1 1
3 5590 1 1 79 VAL HG22 H 10.974 -19.769 -2.867 1.00 . A A . 153 VAL HG22 1 1
3 5591 1 1 79 VAL HG23 H 11.613 -18.146 -3.120 1.00 . A A . 153 VAL HG23 1 1
3 5592 1 1 79 VAL N N 9.126 -19.583 -0.308 1.00 . A A . 153 VAL N 1 1
3 5593 1 1 79 VAL O O 7.842 -16.309 -0.336 1.00 . A A . 153 VAL O 1 1
3 5594 1 1 80 GLU C C 5.235 -17.013 0.554 1.00 . A A . 154 GLU C 1 1
3 5595 1 1 80 GLU CA C 5.457 -17.632 -0.822 1.00 . A A . 154 GLU CA 1 1
3 5596 1 1 80 GLU CB C 4.393 -18.700 -1.090 1.00 . A A . 154 GLU CB 1 1
3 5597 1 1 80 GLU CD C 2.111 -19.004 -2.130 1.00 . A A . 154 GLU CD 1 1
3 5598 1 1 80 GLU CG C 2.992 -18.135 -1.253 1.00 . A A . 154 GLU CG 1 1
3 5599 1 1 80 GLU H H 6.887 -19.150 -1.186 1.00 . A A . 154 GLU H 1 1
3 5600 1 1 80 GLU HA H 5.372 -16.858 -1.570 1.00 . A A . 154 GLU HA 1 1
3 5601 1 1 80 GLU HB2 H 4.652 -19.231 -1.994 1.00 . A A . 154 GLU HB2 1 1
3 5602 1 1 80 GLU HB3 H 4.384 -19.396 -0.265 1.00 . A A . 154 GLU HB3 1 1
3 5603 1 1 80 GLU HG2 H 2.534 -18.055 -0.279 1.00 . A A . 154 GLU HG2 1 1
3 5604 1 1 80 GLU HG3 H 3.062 -17.154 -1.698 1.00 . A A . 154 GLU HG3 1 1
3 5605 1 1 80 GLU N N 6.791 -18.211 -0.924 1.00 . A A . 154 GLU N 1 1
3 5606 1 1 80 GLU O O 4.614 -15.957 0.680 1.00 . A A . 154 GLU O 1 1
3 5607 1 1 80 GLU OE1 O 1.720 -20.101 -1.679 1.00 . A A . 154 GLU OE1 1 1
3 5608 1 1 80 GLU OE2 O 1.813 -18.587 -3.269 1.00 . A A . 154 GLU OE2 1 1
3 5609 1 1 81 HIS C C 6.473 -15.960 3.185 1.00 . A A . 155 HIS C 1 1
3 5610 1 1 81 HIS CA C 5.606 -17.193 2.954 1.00 . A A . 155 HIS CA 1 1
3 5611 1 1 81 HIS CB C 5.985 -18.292 3.948 1.00 . A A . 155 HIS CB 1 1
3 5612 1 1 81 HIS CD2 C 3.640 -18.409 5.049 1.00 . A A . 155 HIS CD2 1 1
3 5613 1 1 81 HIS CE1 C 4.272 -18.834 7.105 1.00 . A A . 155 HIS CE1 1 1
3 5614 1 1 81 HIS CG C 4.992 -18.466 5.056 1.00 . A A . 155 HIS CG 1 1
3 5615 1 1 81 HIS H H 6.231 -18.513 1.421 1.00 . A A . 155 HIS H 1 1
3 5616 1 1 81 HIS HA H 4.572 -16.924 3.105 1.00 . A A . 155 HIS HA 1 1
3 5617 1 1 81 HIS HB2 H 6.064 -19.232 3.422 1.00 . A A . 155 HIS HB2 1 1
3 5618 1 1 81 HIS HB3 H 6.941 -18.052 4.392 1.00 . A A . 155 HIS HB3 1 1
3 5619 1 1 81 HIS HD1 H 6.274 -18.833 6.686 1.00 . A A . 155 HIS HD1 1 1
3 5620 1 1 81 HIS HD2 H 3.010 -18.217 4.191 1.00 . A A . 155 HIS HD2 1 1
3 5621 1 1 81 HIS HE1 H 4.250 -19.038 8.165 1.00 . A A . 155 HIS HE1 1 1
3 5622 1 1 81 HIS N N 5.747 -17.679 1.586 1.00 . A A . 155 HIS N 1 1
3 5623 1 1 81 HIS ND1 N 5.357 -18.732 6.359 1.00 . A A . 155 HIS ND1 1 1
3 5624 1 1 81 HIS NE2 N 3.216 -18.641 6.334 1.00 . A A . 155 HIS NE2 1 1
3 5625 1 1 81 HIS O O 6.024 -14.973 3.768 1.00 . A A . 155 HIS O 1 1
3 5626 1 1 82 TYR C C 8.209 -13.709 2.059 1.00 . A A . 156 TYR C 1 1
3 5627 1 1 82 TYR CA C 8.649 -14.913 2.886 1.00 . A A . 156 TYR CA 1 1
3 5628 1 1 82 TYR CB C 10.060 -15.339 2.475 1.00 . A A . 156 TYR CB 1 1
3 5629 1 1 82 TYR CD1 C 10.915 -15.814 4.802 1.00 . A A . 156 TYR CD1 1 1
3 5630 1 1 82 TYR CD2 C 11.217 -17.486 3.130 1.00 . A A . 156 TYR CD2 1 1
3 5631 1 1 82 TYR CE1 C 11.539 -16.624 5.732 1.00 . A A . 156 TYR CE1 1 1
3 5632 1 1 82 TYR CE2 C 11.840 -18.303 4.052 1.00 . A A . 156 TYR CE2 1 1
3 5633 1 1 82 TYR CG C 10.742 -16.230 3.487 1.00 . A A . 156 TYR CG 1 1
3 5634 1 1 82 TYR CZ C 11.999 -17.868 5.352 1.00 . A A . 156 TYR CZ 1 1
3 5635 1 1 82 TYR H H 8.019 -16.836 2.269 1.00 . A A . 156 TYR H 1 1
3 5636 1 1 82 TYR HA H 8.658 -14.634 3.930 1.00 . A A . 156 TYR HA 1 1
3 5637 1 1 82 TYR HB2 H 10.008 -15.878 1.542 1.00 . A A . 156 TYR HB2 1 1
3 5638 1 1 82 TYR HB3 H 10.670 -14.458 2.342 1.00 . A A . 156 TYR HB3 1 1
3 5639 1 1 82 TYR HD1 H 10.553 -14.839 5.097 1.00 . A A . 156 TYR HD1 1 1
3 5640 1 1 82 TYR HD2 H 11.091 -17.823 2.111 1.00 . A A . 156 TYR HD2 1 1
3 5641 1 1 82 TYR HE1 H 11.664 -16.284 6.749 1.00 . A A . 156 TYR HE1 1 1
3 5642 1 1 82 TYR HE2 H 12.201 -19.276 3.755 1.00 . A A . 156 TYR HE2 1 1
3 5643 1 1 82 TYR HH H 12.526 -18.298 7.150 1.00 . A A . 156 TYR HH 1 1
3 5644 1 1 82 TYR N N 7.718 -16.023 2.726 1.00 . A A . 156 TYR N 1 1
3 5645 1 1 82 TYR O O 8.590 -12.572 2.341 1.00 . A A . 156 TYR O 1 1
3 5646 1 1 82 TYR OH O 12.622 -18.678 6.274 1.00 . A A . 156 TYR OH 1 1
3 5647 1 1 83 THR C C 5.671 -12.238 0.760 1.00 . A A . 157 THR C 1 1
3 5648 1 1 83 THR CA C 6.906 -12.906 0.166 1.00 . A A . 157 THR CA 1 1
3 5649 1 1 83 THR CB C 6.562 -13.442 -1.236 1.00 . A A . 157 THR CB 1 1
3 5650 1 1 83 THR CG2 C 6.109 -12.315 -2.151 1.00 . A A . 157 THR CG2 1 1
3 5651 1 1 83 THR H H 7.131 -14.892 0.862 1.00 . A A . 157 THR H 1 1
3 5652 1 1 83 THR HA H 7.689 -12.166 0.064 1.00 . A A . 157 THR HA 1 1
3 5653 1 1 83 THR HB H 5.756 -14.156 -1.143 1.00 . A A . 157 THR HB 1 1
3 5654 1 1 83 THR HG1 H 7.486 -15.012 -1.990 1.00 . A A . 157 THR HG1 1 1
3 5655 1 1 83 THR HG21 H 6.756 -12.270 -3.014 1.00 . A A . 157 THR HG21 1 1
3 5656 1 1 83 THR HG22 H 6.155 -11.377 -1.617 1.00 . A A . 157 THR HG22 1 1
3 5657 1 1 83 THR HG23 H 5.095 -12.498 -2.471 1.00 . A A . 157 THR HG23 1 1
3 5658 1 1 83 THR N N 7.400 -13.966 1.036 1.00 . A A . 157 THR N 1 1
3 5659 1 1 83 THR O O 5.421 -11.054 0.532 1.00 . A A . 157 THR O 1 1
3 5660 1 1 83 THR OG1 O 7.702 -14.096 -1.804 1.00 . A A . 157 THR OG1 1 1
3 5661 1 1 84 THR C C 4.021 -11.658 3.386 1.00 . A A . 158 THR C 1 1
3 5662 1 1 84 THR CA C 3.689 -12.488 2.151 1.00 . A A . 158 THR CA 1 1
3 5663 1 1 84 THR CB C 2.734 -13.627 2.553 1.00 . A A . 158 THR CB 1 1
3 5664 1 1 84 THR CG2 C 1.479 -13.076 3.211 1.00 . A A . 158 THR CG2 1 1
3 5665 1 1 84 THR H H 5.152 -13.940 1.669 1.00 . A A . 158 THR H 1 1
3 5666 1 1 84 THR HA H 3.184 -11.860 1.432 1.00 . A A . 158 THR HA 1 1
3 5667 1 1 84 THR HB H 3.241 -14.268 3.260 1.00 . A A . 158 THR HB 1 1
3 5668 1 1 84 THR HG1 H 2.065 -13.809 0.707 1.00 . A A . 158 THR HG1 1 1
3 5669 1 1 84 THR HG21 H 1.702 -12.788 4.228 1.00 . A A . 158 THR HG21 1 1
3 5670 1 1 84 THR HG22 H 0.709 -13.833 3.210 1.00 . A A . 158 THR HG22 1 1
3 5671 1 1 84 THR HG23 H 1.135 -12.212 2.661 1.00 . A A . 158 THR HG23 1 1
3 5672 1 1 84 THR N N 4.899 -13.005 1.525 1.00 . A A . 158 THR N 1 1
3 5673 1 1 84 THR O O 3.267 -10.761 3.763 1.00 . A A . 158 THR O 1 1
3 5674 1 1 84 THR OG1 O 2.376 -14.397 1.400 1.00 . A A . 158 THR OG1 1 1
3 5675 1 1 85 ASP C C 7.056 -11.520 5.501 1.00 . A A . 159 ASP C 1 1
3 5676 1 1 85 ASP CA C 5.585 -11.244 5.205 1.00 . A A . 159 ASP CA 1 1
3 5677 1 1 85 ASP CB C 4.725 -11.641 6.405 1.00 . A A . 159 ASP CB 1 1
3 5678 1 1 85 ASP CG C 5.149 -10.936 7.678 1.00 . A A . 159 ASP CG 1 1
3 5679 1 1 85 ASP H H 5.711 -12.690 3.662 1.00 . A A . 159 ASP H 1 1
3 5680 1 1 85 ASP HA H 5.460 -10.188 5.017 1.00 . A A . 159 ASP HA 1 1
3 5681 1 1 85 ASP HB2 H 3.695 -11.389 6.202 1.00 . A A . 159 ASP HB2 1 1
3 5682 1 1 85 ASP HB3 H 4.807 -12.707 6.560 1.00 . A A . 159 ASP HB3 1 1
3 5683 1 1 85 ASP N N 5.152 -11.963 4.012 1.00 . A A . 159 ASP N 1 1
3 5684 1 1 85 ASP O O 7.597 -12.549 5.100 1.00 . A A . 159 ASP O 1 1
3 5685 1 1 85 ASP OD1 O 4.854 -9.731 7.816 1.00 . A A . 159 ASP OD1 1 1
3 5686 1 1 85 ASP OD2 O 5.777 -11.590 8.539 1.00 . A A . 159 ASP OD2 1 1
3 5687 1 1 86 ALA C C 9.370 -12.088 7.209 1.00 . A A . 160 ALA C 1 1
3 5688 1 1 86 ALA CA C 9.102 -10.736 6.559 1.00 . A A . 160 ALA CA 1 1
3 5689 1 1 86 ALA CB C 9.532 -9.608 7.486 1.00 . A A . 160 ALA CB 1 1
3 5690 1 1 86 ALA H H 7.208 -9.793 6.498 1.00 . A A . 160 ALA H 1 1
3 5691 1 1 86 ALA HA H 9.683 -10.662 5.650 1.00 . A A . 160 ALA HA 1 1
3 5692 1 1 86 ALA HB1 H 8.658 -9.161 7.936 1.00 . A A . 160 ALA HB1 1 1
3 5693 1 1 86 ALA HB2 H 10.174 -10.003 8.260 1.00 . A A . 160 ALA HB2 1 1
3 5694 1 1 86 ALA HB3 H 10.067 -8.861 6.920 1.00 . A A . 160 ALA HB3 1 1
3 5695 1 1 86 ALA N N 7.695 -10.593 6.207 1.00 . A A . 160 ALA N 1 1
3 5696 1 1 86 ALA O O 10.186 -12.872 6.722 1.00 . A A . 160 ALA O 1 1
3 5697 1 1 87 ASP C C 10.314 -13.878 9.339 1.00 . A A . 161 ASP C 1 1
3 5698 1 1 87 ASP CA C 8.843 -13.617 9.028 1.00 . A A . 161 ASP CA 1 1
3 5699 1 1 87 ASP CB C 8.269 -14.774 8.208 1.00 . A A . 161 ASP CB 1 1
3 5700 1 1 87 ASP CG C 6.765 -14.894 8.352 1.00 . A A . 161 ASP CG 1 1
3 5701 1 1 87 ASP H H 8.044 -11.694 8.651 1.00 . A A . 161 ASP H 1 1
3 5702 1 1 87 ASP HA H 8.300 -13.542 9.957 1.00 . A A . 161 ASP HA 1 1
3 5703 1 1 87 ASP HB2 H 8.501 -14.616 7.165 1.00 . A A . 161 ASP HB2 1 1
3 5704 1 1 87 ASP HB3 H 8.720 -15.698 8.538 1.00 . A A . 161 ASP HB3 1 1
3 5705 1 1 87 ASP N N 8.679 -12.358 8.312 1.00 . A A . 161 ASP N 1 1
3 5706 1 1 87 ASP O O 10.744 -15.027 9.435 1.00 . A A . 161 ASP O 1 1
3 5707 1 1 87 ASP OD1 O 6.251 -14.629 9.458 1.00 . A A . 161 ASP OD1 1 1
3 5708 1 1 87 ASP OD2 O 6.102 -15.253 7.356 1.00 . A A . 161 ASP OD2 1 1
3 5709 1 1 88 GLY C C 13.372 -12.261 8.755 1.00 . A A . 162 GLY C 1 1
3 5710 1 1 88 GLY CA C 12.495 -12.938 9.790 1.00 . A A . 162 GLY CA 1 1
3 5711 1 1 88 GLY H H 10.683 -11.912 9.406 1.00 . A A . 162 GLY H 1 1
3 5712 1 1 88 GLY HA2 H 12.692 -12.498 10.757 1.00 . A A . 162 GLY HA2 1 1
3 5713 1 1 88 GLY HA3 H 12.745 -13.988 9.826 1.00 . A A . 162 GLY HA3 1 1
3 5714 1 1 88 GLY N N 11.081 -12.803 9.494 1.00 . A A . 162 GLY N 1 1
3 5715 1 1 88 GLY O O 14.596 -12.246 8.883 1.00 . A A . 162 GLY O 1 1
3 5716 1 1 89 LEU C C 13.411 -9.508 6.839 1.00 . A A . 163 LEU C 1 1
3 5717 1 1 89 LEU CA C 13.476 -11.022 6.663 1.00 . A A . 163 LEU CA 1 1
3 5718 1 1 89 LEU CB C 12.910 -11.413 5.297 1.00 . A A . 163 LEU CB 1 1
3 5719 1 1 89 LEU CD1 C 13.305 -13.863 5.652 1.00 . A A . 163 LEU CD1 1 1
3 5720 1 1 89 LEU CD2 C 12.769 -13.004 3.365 1.00 . A A . 163 LEU CD2 1 1
3 5721 1 1 89 LEU CG C 13.464 -12.701 4.684 1.00 . A A . 163 LEU CG 1 1
3 5722 1 1 89 LEU H H 11.768 -11.747 7.679 1.00 . A A . 163 LEU H 1 1
3 5723 1 1 89 LEU HA H 14.509 -11.335 6.718 1.00 . A A . 163 LEU HA 1 1
3 5724 1 1 89 LEU HB2 H 11.842 -11.530 5.403 1.00 . A A . 163 LEU HB2 1 1
3 5725 1 1 89 LEU HB3 H 13.116 -10.604 4.611 1.00 . A A . 163 LEU HB3 1 1
3 5726 1 1 89 LEU HD11 H 13.444 -14.793 5.123 1.00 . A A . 163 LEU HD11 1 1
3 5727 1 1 89 LEU HD12 H 12.316 -13.839 6.085 1.00 . A A . 163 LEU HD12 1 1
3 5728 1 1 89 LEU HD13 H 14.043 -13.781 6.436 1.00 . A A . 163 LEU HD13 1 1
3 5729 1 1 89 LEU HD21 H 13.192 -12.387 2.585 1.00 . A A . 163 LEU HD21 1 1
3 5730 1 1 89 LEU HD22 H 11.713 -12.794 3.457 1.00 . A A . 163 LEU HD22 1 1
3 5731 1 1 89 LEU HD23 H 12.910 -14.046 3.116 1.00 . A A . 163 LEU HD23 1 1
3 5732 1 1 89 LEU HG H 14.519 -12.572 4.487 1.00 . A A . 163 LEU HG 1 1
3 5733 1 1 89 LEU N N 12.745 -11.703 7.726 1.00 . A A . 163 LEU N 1 1
3 5734 1 1 89 LEU O O 12.353 -8.953 7.138 1.00 . A A . 163 LEU O 1 1
3 5735 1 1 90 CYS C C 13.582 -6.714 5.898 1.00 . A A . 164 CYS C 1 1
3 5736 1 1 90 CYS CA C 14.620 -7.397 6.785 1.00 . A A . 164 CYS CA 1 1
3 5737 1 1 90 CYS CB C 16.021 -6.899 6.424 1.00 . A A . 164 CYS CB 1 1
3 5738 1 1 90 CYS H H 15.357 -9.345 6.411 1.00 . A A . 164 CYS H 1 1
3 5739 1 1 90 CYS HA H 14.413 -7.149 7.815 1.00 . A A . 164 CYS HA 1 1
3 5740 1 1 90 CYS HB2 H 16.112 -5.862 6.712 1.00 . A A . 164 CYS HB2 1 1
3 5741 1 1 90 CYS HB3 H 16.751 -7.482 6.965 1.00 . A A . 164 CYS HB3 1 1
3 5742 1 1 90 CYS N N 14.547 -8.847 6.649 1.00 . A A . 164 CYS N 1 1
3 5743 1 1 90 CYS O O 13.132 -5.606 6.188 1.00 . A A . 164 CYS O 1 1
3 5744 1 1 90 CYS SG S 16.418 -7.016 4.650 1.00 . A A . 164 CYS SG 1 1
3 5745 1 1 91 THR C C 11.558 -7.956 3.078 1.00 . A A . 165 THR C 1 1
3 5746 1 1 91 THR CA C 12.222 -6.845 3.883 1.00 . A A . 165 THR CA 1 1
3 5747 1 1 91 THR CB C 12.864 -5.837 2.911 1.00 . A A . 165 THR CB 1 1
3 5748 1 1 91 THR CG2 C 13.987 -6.488 2.118 1.00 . A A . 165 THR CG2 1 1
3 5749 1 1 91 THR H H 13.600 -8.265 4.636 1.00 . A A . 165 THR H 1 1
3 5750 1 1 91 THR HA H 11.467 -6.329 4.458 1.00 . A A . 165 THR HA 1 1
3 5751 1 1 91 THR HB H 13.276 -5.019 3.485 1.00 . A A . 165 THR HB 1 1
3 5752 1 1 91 THR HG1 H 11.138 -4.968 2.517 1.00 . A A . 165 THR HG1 1 1
3 5753 1 1 91 THR HG21 H 14.426 -7.283 2.702 1.00 . A A . 165 THR HG21 1 1
3 5754 1 1 91 THR HG22 H 14.740 -5.751 1.888 1.00 . A A . 165 THR HG22 1 1
3 5755 1 1 91 THR HG23 H 13.589 -6.895 1.200 1.00 . A A . 165 THR HG23 1 1
3 5756 1 1 91 THR N N 13.206 -7.386 4.813 1.00 . A A . 165 THR N 1 1
3 5757 1 1 91 THR O O 12.233 -8.757 2.431 1.00 . A A . 165 THR O 1 1
3 5758 1 1 91 THR OG1 O 11.873 -5.324 2.013 1.00 . A A . 165 THR OG1 1 1
3 5759 1 1 92 ARG C C 9.890 -9.057 0.931 1.00 . A A . 166 ARG C 1 1
3 5760 1 1 92 ARG CA C 9.474 -9.015 2.398 1.00 . A A . 166 ARG CA 1 1
3 5761 1 1 92 ARG CB C 7.974 -8.737 2.507 1.00 . A A . 166 ARG CB 1 1
3 5762 1 1 92 ARG CD C 6.042 -7.235 1.937 1.00 . A A . 166 ARG CD 1 1
3 5763 1 1 92 ARG CG C 7.547 -7.433 1.854 1.00 . A A . 166 ARG CG 1 1
3 5764 1 1 92 ARG CZ C 4.122 -7.498 0.422 1.00 . A A . 166 ARG CZ 1 1
3 5765 1 1 92 ARG H H 9.748 -7.335 3.658 1.00 . A A . 166 ARG H 1 1
3 5766 1 1 92 ARG HA H 9.687 -9.973 2.849 1.00 . A A . 166 ARG HA 1 1
3 5767 1 1 92 ARG HB2 H 7.435 -9.545 2.033 1.00 . A A . 166 ARG HB2 1 1
3 5768 1 1 92 ARG HB3 H 7.702 -8.698 3.551 1.00 . A A . 166 ARG HB3 1 1
3 5769 1 1 92 ARG HD2 H 5.682 -7.685 2.850 1.00 . A A . 166 ARG HD2 1 1
3 5770 1 1 92 ARG HD3 H 5.831 -6.176 1.950 1.00 . A A . 166 ARG HD3 1 1
3 5771 1 1 92 ARG HE H 5.817 -8.543 0.306 1.00 . A A . 166 ARG HE 1 1
3 5772 1 1 92 ARG HG2 H 8.034 -6.612 2.358 1.00 . A A . 166 ARG HG2 1 1
3 5773 1 1 92 ARG HG3 H 7.844 -7.448 0.815 1.00 . A A . 166 ARG HG3 1 1
3 5774 1 1 92 ARG HH11 H 3.884 -6.100 1.862 1.00 . A A . 166 ARG HH11 1 1
3 5775 1 1 92 ARG HH12 H 2.540 -6.294 0.788 1.00 . A A . 166 ARG HH12 1 1
3 5776 1 1 92 ARG HH21 H 4.052 -8.807 -1.115 1.00 . A A . 166 ARG HH21 1 1
3 5777 1 1 92 ARG HH22 H 2.636 -7.836 -0.905 1.00 . A A . 166 ARG HH22 1 1
3 5778 1 1 92 ARG N N 10.230 -8.000 3.123 1.00 . A A . 166 ARG N 1 1
3 5779 1 1 92 ARG NE N 5.347 -7.843 0.804 1.00 . A A . 166 ARG NE 1 1
3 5780 1 1 92 ARG NH1 N 3.461 -6.554 1.078 1.00 . A A . 166 ARG NH1 1 1
3 5781 1 1 92 ARG NH2 N 3.556 -8.096 -0.618 1.00 . A A . 166 ARG NH2 1 1
3 5782 1 1 92 ARG O O 10.543 -8.139 0.432 1.00 . A A . 166 ARG O 1 1
3 5783 1 1 93 LEU C C 8.827 -9.575 -2.052 1.00 . A A . 167 LEU C 1 1
3 5784 1 1 93 LEU CA C 9.841 -10.292 -1.166 1.00 . A A . 167 LEU CA 1 1
3 5785 1 1 93 LEU CB C 9.893 -11.776 -1.531 1.00 . A A . 167 LEU CB 1 1
3 5786 1 1 93 LEU CD1 C 10.782 -14.082 -1.109 1.00 . A A . 167 LEU CD1 1 1
3 5787 1 1 93 LEU CD2 C 11.949 -12.097 -0.131 1.00 . A A . 167 LEU CD2 1 1
3 5788 1 1 93 LEU CG C 10.604 -12.688 -0.529 1.00 . A A . 167 LEU CG 1 1
3 5789 1 1 93 LEU H H 8.990 -10.826 0.696 1.00 . A A . 167 LEU H 1 1
3 5790 1 1 93 LEU HA H 10.816 -9.855 -1.330 1.00 . A A . 167 LEU HA 1 1
3 5791 1 1 93 LEU HB2 H 8.878 -12.127 -1.634 1.00 . A A . 167 LEU HB2 1 1
3 5792 1 1 93 LEU HB3 H 10.402 -11.865 -2.480 1.00 . A A . 167 LEU HB3 1 1
3 5793 1 1 93 LEU HD11 H 11.830 -14.341 -1.110 1.00 . A A . 167 LEU HD11 1 1
3 5794 1 1 93 LEU HD12 H 10.406 -14.101 -2.122 1.00 . A A . 167 LEU HD12 1 1
3 5795 1 1 93 LEU HD13 H 10.235 -14.794 -0.509 1.00 . A A . 167 LEU HD13 1 1
3 5796 1 1 93 LEU HD21 H 12.375 -11.573 -0.974 1.00 . A A . 167 LEU HD21 1 1
3 5797 1 1 93 LEU HD22 H 12.616 -12.893 0.171 1.00 . A A . 167 LEU HD22 1 1
3 5798 1 1 93 LEU HD23 H 11.812 -11.411 0.690 1.00 . A A . 167 LEU HD23 1 1
3 5799 1 1 93 LEU HG H 9.999 -12.773 0.363 1.00 . A A . 167 LEU HG 1 1
3 5800 1 1 93 LEU N N 9.508 -10.128 0.245 1.00 . A A . 167 LEU N 1 1
3 5801 1 1 93 LEU O O 7.624 -9.621 -1.797 1.00 . A A . 167 LEU O 1 1
3 5802 1 1 94 ILE C C 8.722 -8.611 -5.461 1.00 . A A . 168 ILE C 1 1
3 5803 1 1 94 ILE CA C 8.457 -8.191 -4.019 1.00 . A A . 168 ILE CA 1 1
3 5804 1 1 94 ILE CB C 8.651 -6.669 -3.896 1.00 . A A . 168 ILE CB 1 1
3 5805 1 1 94 ILE CD1 C 8.579 -4.731 -2.247 1.00 . A A . 168 ILE CD1 1 1
3 5806 1 1 94 ILE CG1 C 8.495 -6.229 -2.439 1.00 . A A . 168 ILE CG1 1 1
3 5807 1 1 94 ILE CG2 C 7.656 -5.935 -4.785 1.00 . A A . 168 ILE CG2 1 1
3 5808 1 1 94 ILE H H 10.289 -8.915 -3.244 1.00 . A A . 168 ILE H 1 1
3 5809 1 1 94 ILE HA H 7.433 -8.426 -3.769 1.00 . A A . 168 ILE HA 1 1
3 5810 1 1 94 ILE HB H 9.646 -6.426 -4.233 1.00 . A A . 168 ILE HB 1 1
3 5811 1 1 94 ILE HD11 H 8.962 -4.273 -3.146 1.00 . A A . 168 ILE HD11 1 1
3 5812 1 1 94 ILE HD12 H 7.596 -4.339 -2.033 1.00 . A A . 168 ILE HD12 1 1
3 5813 1 1 94 ILE HD13 H 9.241 -4.510 -1.421 1.00 . A A . 168 ILE HD13 1 1
3 5814 1 1 94 ILE HG12 H 7.536 -6.557 -2.070 1.00 . A A . 168 ILE HG12 1 1
3 5815 1 1 94 ILE HG13 H 9.278 -6.685 -1.848 1.00 . A A . 168 ILE HG13 1 1
3 5816 1 1 94 ILE HG21 H 6.659 -6.060 -4.389 1.00 . A A . 168 ILE HG21 1 1
3 5817 1 1 94 ILE HG22 H 7.904 -4.884 -4.809 1.00 . A A . 168 ILE HG22 1 1
3 5818 1 1 94 ILE HG23 H 7.700 -6.340 -5.784 1.00 . A A . 168 ILE HG23 1 1
3 5819 1 1 94 ILE N N 9.321 -8.915 -3.094 1.00 . A A . 168 ILE N 1 1
3 5820 1 1 94 ILE O O 7.798 -8.957 -6.198 1.00 . A A . 168 ILE O 1 1
3 5821 1 1 95 LYS C C 11.504 -9.991 -7.183 1.00 . A A . 169 LYS C 1 1
3 5822 1 1 95 LYS CA C 10.380 -8.961 -7.209 1.00 . A A . 169 LYS CA 1 1
3 5823 1 1 95 LYS CB C 10.822 -7.728 -8.000 1.00 . A A . 169 LYS CB 1 1
3 5824 1 1 95 LYS CD C 10.203 -6.542 -10.126 1.00 . A A . 169 LYS CD 1 1
3 5825 1 1 95 LYS CE C 9.257 -5.495 -10.695 1.00 . A A . 169 LYS CE 1 1
3 5826 1 1 95 LYS CG C 9.702 -7.083 -8.798 1.00 . A A . 169 LYS CG 1 1
3 5827 1 1 95 LYS H H 10.682 -8.297 -5.222 1.00 . A A . 169 LYS H 1 1
3 5828 1 1 95 LYS HA H 9.518 -9.397 -7.692 1.00 . A A . 169 LYS HA 1 1
3 5829 1 1 95 LYS HB2 H 11.213 -6.994 -7.311 1.00 . A A . 169 LYS HB2 1 1
3 5830 1 1 95 LYS HB3 H 11.604 -8.017 -8.687 1.00 . A A . 169 LYS HB3 1 1
3 5831 1 1 95 LYS HD2 H 11.173 -6.090 -9.979 1.00 . A A . 169 LYS HD2 1 1
3 5832 1 1 95 LYS HD3 H 10.287 -7.358 -10.829 1.00 . A A . 169 LYS HD3 1 1
3 5833 1 1 95 LYS HE2 H 8.425 -5.998 -11.164 1.00 . A A . 169 LYS HE2 1 1
3 5834 1 1 95 LYS HE3 H 8.895 -4.878 -9.886 1.00 . A A . 169 LYS HE3 1 1
3 5835 1 1 95 LYS HG2 H 8.936 -7.820 -8.988 1.00 . A A . 169 LYS HG2 1 1
3 5836 1 1 95 LYS HG3 H 9.284 -6.268 -8.222 1.00 . A A . 169 LYS HG3 1 1
3 5837 1 1 95 LYS HZ1 H 9.530 -4.802 -12.647 1.00 . A A . 169 LYS HZ1 1 1
3 5838 1 1 95 LYS HZ2 H 10.949 -4.832 -11.726 1.00 . A A . 169 LYS HZ2 1 1
3 5839 1 1 95 LYS HZ3 H 9.793 -3.626 -11.458 1.00 . A A . 169 LYS HZ3 1 1
3 5840 1 1 95 LYS N N 9.990 -8.581 -5.856 1.00 . A A . 169 LYS N 1 1
3 5841 1 1 95 LYS NZ N 9.929 -4.628 -11.702 1.00 . A A . 169 LYS NZ 1 1
3 5842 1 1 95 LYS O O 12.583 -9.753 -6.640 1.00 . A A . 169 LYS O 1 1
3 5843 1 1 96 PRO C C 13.401 -11.926 -8.761 1.00 . A A . 170 PRO C 1 1
3 5844 1 1 96 PRO CA C 12.228 -12.252 -7.843 1.00 . A A . 170 PRO CA 1 1
3 5845 1 1 96 PRO CB C 11.420 -13.424 -8.404 1.00 . A A . 170 PRO CB 1 1
3 5846 1 1 96 PRO CD C 9.983 -11.515 -8.450 1.00 . A A . 170 PRO CD 1 1
3 5847 1 1 96 PRO CG C 10.314 -12.790 -9.175 1.00 . A A . 170 PRO CG 1 1
3 5848 1 1 96 PRO HA H 12.600 -12.506 -6.862 1.00 . A A . 170 PRO HA 1 1
3 5849 1 1 96 PRO HB2 H 12.051 -14.028 -9.042 1.00 . A A . 170 PRO HB2 1 1
3 5850 1 1 96 PRO HB3 H 11.039 -14.026 -7.592 1.00 . A A . 170 PRO HB3 1 1
3 5851 1 1 96 PRO HD2 H 9.689 -10.747 -9.151 1.00 . A A . 170 PRO HD2 1 1
3 5852 1 1 96 PRO HD3 H 9.201 -11.686 -7.725 1.00 . A A . 170 PRO HD3 1 1
3 5853 1 1 96 PRO HG2 H 10.644 -12.574 -10.181 1.00 . A A . 170 PRO HG2 1 1
3 5854 1 1 96 PRO HG3 H 9.456 -13.445 -9.193 1.00 . A A . 170 PRO HG3 1 1
3 5855 1 1 96 PRO N N 11.248 -11.163 -7.784 1.00 . A A . 170 PRO N 1 1
3 5856 1 1 96 PRO O O 13.217 -11.393 -9.856 1.00 . A A . 170 PRO O 1 1
3 5857 1 1 97 LYS C C 15.883 -12.920 -10.300 1.00 . A A . 171 LYS C 1 1
3 5858 1 1 97 LYS CA C 15.812 -11.994 -9.090 1.00 . A A . 171 LYS CA 1 1
3 5859 1 1 97 LYS CB C 17.057 -12.177 -8.220 1.00 . A A . 171 LYS CB 1 1
3 5860 1 1 97 LYS CD C 18.662 -10.413 -9.009 1.00 . A A . 171 LYS CD 1 1
3 5861 1 1 97 LYS CE C 18.330 -9.827 -10.372 1.00 . A A . 171 LYS CE 1 1
3 5862 1 1 97 LYS CG C 18.358 -11.901 -8.954 1.00 . A A . 171 LYS CG 1 1
3 5863 1 1 97 LYS H H 14.690 -12.674 -7.429 1.00 . A A . 171 LYS H 1 1
3 5864 1 1 97 LYS HA H 15.772 -10.972 -9.436 1.00 . A A . 171 LYS HA 1 1
3 5865 1 1 97 LYS HB2 H 16.994 -11.506 -7.377 1.00 . A A . 171 LYS HB2 1 1
3 5866 1 1 97 LYS HB3 H 17.081 -13.195 -7.858 1.00 . A A . 171 LYS HB3 1 1
3 5867 1 1 97 LYS HD2 H 18.074 -9.906 -8.258 1.00 . A A . 171 LYS HD2 1 1
3 5868 1 1 97 LYS HD3 H 19.714 -10.262 -8.809 1.00 . A A . 171 LYS HD3 1 1
3 5869 1 1 97 LYS HE2 H 19.171 -9.981 -11.031 1.00 . A A . 171 LYS HE2 1 1
3 5870 1 1 97 LYS HE3 H 17.464 -10.338 -10.768 1.00 . A A . 171 LYS HE3 1 1
3 5871 1 1 97 LYS HG2 H 19.164 -12.404 -8.440 1.00 . A A . 171 LYS HG2 1 1
3 5872 1 1 97 LYS HG3 H 18.280 -12.281 -9.963 1.00 . A A . 171 LYS HG3 1 1
3 5873 1 1 97 LYS HZ1 H 17.202 -8.205 -9.694 1.00 . A A . 171 LYS HZ1 1 1
3 5874 1 1 97 LYS HZ2 H 17.848 -7.990 -11.242 1.00 . A A . 171 LYS HZ2 1 1
3 5875 1 1 97 LYS HZ3 H 18.849 -7.863 -9.883 1.00 . A A . 171 LYS HZ3 1 1
3 5876 1 1 97 LYS N N 14.608 -12.250 -8.310 1.00 . A A . 171 LYS N 1 1
3 5877 1 1 97 LYS NZ N 18.037 -8.369 -10.293 1.00 . A A . 171 LYS NZ 1 1
3 5878 1 1 97 LYS O O 16.543 -13.959 -10.261 1.00 . A A . 171 LYS O 1 1
3 5879 1 1 98 VAL C C 16.580 -13.401 -13.219 1.00 . A A . 172 VAL C 1 1
3 5880 1 1 98 VAL CA C 15.190 -13.330 -12.597 1.00 . A A . 172 VAL CA 1 1
3 5881 1 1 98 VAL CB C 14.205 -12.754 -13.631 1.00 . A A . 172 VAL CB 1 1
3 5882 1 1 98 VAL CG1 C 12.779 -12.820 -13.106 1.00 . A A . 172 VAL CG1 1 1
3 5883 1 1 98 VAL CG2 C 14.585 -11.325 -13.990 1.00 . A A . 172 VAL CG2 1 1
3 5884 1 1 98 VAL H H 14.695 -11.697 -11.345 1.00 . A A . 172 VAL H 1 1
3 5885 1 1 98 VAL HA H 14.868 -14.329 -12.342 1.00 . A A . 172 VAL HA 1 1
3 5886 1 1 98 VAL HB H 14.263 -13.355 -14.527 1.00 . A A . 172 VAL HB 1 1
3 5887 1 1 98 VAL HG11 H 12.608 -13.785 -12.652 1.00 . A A . 172 VAL HG11 1 1
3 5888 1 1 98 VAL HG12 H 12.629 -12.043 -12.371 1.00 . A A . 172 VAL HG12 1 1
3 5889 1 1 98 VAL HG13 H 12.087 -12.681 -13.924 1.00 . A A . 172 VAL HG13 1 1
3 5890 1 1 98 VAL HG21 H 13.688 -10.735 -14.110 1.00 . A A . 172 VAL HG21 1 1
3 5891 1 1 98 VAL HG22 H 15.189 -10.903 -13.200 1.00 . A A . 172 VAL HG22 1 1
3 5892 1 1 98 VAL HG23 H 15.145 -11.321 -14.912 1.00 . A A . 172 VAL HG23 1 1
3 5893 1 1 98 VAL N N 15.201 -12.535 -11.374 1.00 . A A . 172 VAL N 1 1
3 5894 1 1 98 VAL O O 17.263 -12.387 -13.355 1.00 . A A . 172 VAL O 1 1
3 5895 1 1 99 MET C C 18.383 -14.112 -15.562 1.00 . A A . 173 MET C 1 1
3 5896 1 1 99 MET CA C 18.301 -14.810 -14.208 1.00 . A A . 173 MET CA 1 1
3 5897 1 1 99 MET CB C 18.583 -16.304 -14.373 1.00 . A A . 173 MET CB 1 1
3 5898 1 1 99 MET CE C 17.566 -19.534 -14.357 1.00 . A A . 173 MET CE 1 1
3 5899 1 1 99 MET CG C 18.228 -17.129 -13.148 1.00 . A A . 173 MET CG 1 1
3 5900 1 1 99 MET H H 16.402 -15.379 -13.464 1.00 . A A . 173 MET H 1 1
3 5901 1 1 99 MET HA H 19.043 -14.382 -13.551 1.00 . A A . 173 MET HA 1 1
3 5902 1 1 99 MET HB2 H 18.011 -16.676 -15.210 1.00 . A A . 173 MET HB2 1 1
3 5903 1 1 99 MET HB3 H 19.635 -16.439 -14.579 1.00 . A A . 173 MET HB3 1 1
3 5904 1 1 99 MET HE1 H 16.901 -20.166 -13.788 1.00 . A A . 173 MET HE1 1 1
3 5905 1 1 99 MET HE2 H 16.999 -18.736 -14.815 1.00 . A A . 173 MET HE2 1 1
3 5906 1 1 99 MET HE3 H 18.052 -20.118 -15.124 1.00 . A A . 173 MET HE3 1 1
3 5907 1 1 99 MET HG2 H 18.680 -16.673 -12.279 1.00 . A A . 173 MET HG2 1 1
3 5908 1 1 99 MET HG3 H 17.154 -17.133 -13.032 1.00 . A A . 173 MET HG3 1 1
3 5909 1 1 99 MET N N 16.992 -14.606 -13.598 1.00 . A A . 173 MET N 1 1
3 5910 1 1 99 MET O O 19.462 -13.985 -16.142 1.00 . A A . 173 MET O 1 1
3 5911 1 1 99 MET SD S 18.803 -18.834 -13.267 1.00 . A A . 173 MET SD 1 1
3 5912 2 2 1 GLY C C 23.427 15.175 19.019 1.00 . B B . 284 GLY C 1 1
3 5913 2 2 1 GLY CA C 24.395 16.341 19.034 1.00 . B B . 284 GLY CA 1 1
3 5914 2 2 1 GLY H1 H 25.971 15.224 19.904 1.00 . B B . 284 GLY H1 1 1
3 5915 2 2 1 GLY HA2 H 24.114 17.019 19.826 1.00 . B B . 284 GLY HA2 1 1
3 5916 2 2 1 GLY HA3 H 24.330 16.860 18.089 1.00 . B B . 284 GLY HA3 1 1
3 5917 2 2 1 GLY N N 25.769 15.919 19.243 1.00 . B B . 284 GLY N 1 1
3 5918 2 2 1 GLY O O 22.648 14.975 19.952 1.00 . B B . 284 GLY O 1 1
3 5919 2 2 2 PRO C C 22.946 12.088 18.740 1.00 . B B . 285 PRO C 1 1
3 5920 2 2 2 PRO CA C 22.590 13.217 17.778 1.00 . B B . 285 PRO CA 1 1
3 5921 2 2 2 PRO CB C 22.837 12.784 16.331 1.00 . B B . 285 PRO CB 1 1
3 5922 2 2 2 PRO CD C 24.368 14.561 16.788 1.00 . B B . 285 PRO CD 1 1
3 5923 2 2 2 PRO CG C 24.204 13.282 16.014 1.00 . B B . 285 PRO CG 1 1
3 5924 2 2 2 PRO HA H 21.551 13.482 17.904 1.00 . B B . 285 PRO HA 1 1
3 5925 2 2 2 PRO HB2 H 22.783 11.706 16.261 1.00 . B B . 285 PRO HB2 1 1
3 5926 2 2 2 PRO HB3 H 22.095 13.230 15.687 1.00 . B B . 285 PRO HB3 1 1
3 5927 2 2 2 PRO HD2 H 25.392 14.676 17.115 1.00 . B B . 285 PRO HD2 1 1
3 5928 2 2 2 PRO HD3 H 24.065 15.407 16.189 1.00 . B B . 285 PRO HD3 1 1
3 5929 2 2 2 PRO HG2 H 24.941 12.558 16.325 1.00 . B B . 285 PRO HG2 1 1
3 5930 2 2 2 PRO HG3 H 24.289 13.474 14.954 1.00 . B B . 285 PRO HG3 1 1
3 5931 2 2 2 PRO N N 23.466 14.382 17.938 1.00 . B B . 285 PRO N 1 1
3 5932 2 2 2 PRO O O 23.987 12.125 19.399 1.00 . B B . 285 PRO O 1 1
3 5933 2 2 3 LEU C C 23.635 9.274 19.393 1.00 . B B . 286 LEU C 1 1
3 5934 2 2 3 LEU CA C 22.300 9.946 19.698 1.00 . B B . 286 LEU CA 1 1
3 5935 2 2 3 LEU CB C 21.162 8.934 19.553 1.00 . B B . 286 LEU CB 1 1
3 5936 2 2 3 LEU CD1 C 18.693 8.509 19.500 1.00 . B B . 286 LEU CD1 1 1
3 5937 2 2 3 LEU CD2 C 19.771 9.341 21.599 1.00 . B B . 286 LEU CD2 1 1
3 5938 2 2 3 LEU CG C 19.797 9.381 20.078 1.00 . B B . 286 LEU CG 1 1
3 5939 2 2 3 LEU H H 21.267 11.113 18.268 1.00 . B B . 286 LEU H 1 1
3 5940 2 2 3 LEU HA H 22.320 10.312 20.714 1.00 . B B . 286 LEU HA 1 1
3 5941 2 2 3 LEU HB2 H 21.055 8.705 18.505 1.00 . B B . 286 LEU HB2 1 1
3 5942 2 2 3 LEU HB3 H 21.447 8.039 20.088 1.00 . B B . 286 LEU HB3 1 1
3 5943 2 2 3 LEU HD11 H 18.608 8.691 18.440 1.00 . B B . 286 LEU HD11 1 1
3 5944 2 2 3 LEU HD12 H 17.756 8.747 19.982 1.00 . B B . 286 LEU HD12 1 1
3 5945 2 2 3 LEU HD13 H 18.929 7.469 19.670 1.00 . B B . 286 LEU HD13 1 1
3 5946 2 2 3 LEU HD21 H 20.414 10.115 21.990 1.00 . B B . 286 LEU HD21 1 1
3 5947 2 2 3 LEU HD22 H 20.119 8.377 21.940 1.00 . B B . 286 LEU HD22 1 1
3 5948 2 2 3 LEU HD23 H 18.761 9.502 21.946 1.00 . B B . 286 LEU HD23 1 1
3 5949 2 2 3 LEU HG H 19.615 10.400 19.766 1.00 . B B . 286 LEU HG 1 1
3 5950 2 2 3 LEU N N 22.078 11.087 18.816 1.00 . B B . 286 LEU N 1 1
3 5951 2 2 3 LEU O O 24.353 8.853 20.299 1.00 . B B . 286 LEU O 1 1
3 5952 2 2 4 GLY C C 25.017 7.149 17.180 1.00 . B B . 287 GLY C 1 1
3 5953 2 2 4 GLY CA C 25.212 8.558 17.704 1.00 . B B . 287 GLY CA 1 1
3 5954 2 2 4 GLY H H 23.352 9.530 17.428 1.00 . B B . 287 GLY H 1 1
3 5955 2 2 4 GLY HA2 H 25.666 9.159 16.931 1.00 . B B . 287 GLY HA2 1 1
3 5956 2 2 4 GLY HA3 H 25.875 8.525 18.556 1.00 . B B . 287 GLY HA3 1 1
3 5957 2 2 4 GLY N N 23.963 9.178 18.108 1.00 . B B . 287 GLY N 1 1
3 5958 2 2 4 GLY O O 25.786 6.679 16.341 1.00 . B B . 287 GLY O 1 1
3 5959 2 2 5 SER C C 22.872 5.094 15.976 1.00 . B B . 288 SER C 1 1
3 5960 2 2 5 SER CA C 23.698 5.105 17.258 1.00 . B B . 288 SER CA 1 1
3 5961 2 2 5 SER CB C 22.951 4.357 18.365 1.00 . B B . 288 SER CB 1 1
3 5962 2 2 5 SER H H 23.411 6.901 18.344 1.00 . B B . 288 SER H 1 1
3 5963 2 2 5 SER HA H 24.638 4.609 17.072 1.00 . B B . 288 SER HA 1 1
3 5964 2 2 5 SER HB2 H 22.234 5.020 18.823 1.00 . B B . 288 SER HB2 1 1
3 5965 2 2 5 SER HB3 H 22.436 3.508 17.938 1.00 . B B . 288 SER HB3 1 1
3 5966 2 2 5 SER HG H 24.166 4.639 19.877 1.00 . B B . 288 SER HG 1 1
3 5967 2 2 5 SER N N 23.988 6.471 17.677 1.00 . B B . 288 SER N 1 1
3 5968 2 2 5 SER O O 21.931 5.873 15.822 1.00 . B B . 288 SER O 1 1
3 5969 2 2 5 SER OG O 23.846 3.894 19.361 1.00 . B B . 288 SER OG 1 1
3 5970 2 2 6 LYS C C 22.391 2.629 13.369 1.00 . B B . 289 LYS C 1 1
3 5971 2 2 6 LYS CA C 22.526 4.089 13.785 1.00 . B B . 289 LYS CA 1 1
3 5972 2 2 6 LYS CB C 23.260 4.876 12.697 1.00 . B B . 289 LYS CB 1 1
3 5973 2 2 6 LYS CD C 23.470 7.022 11.408 1.00 . B B . 289 LYS CD 1 1
3 5974 2 2 6 LYS CE C 22.639 7.519 10.234 1.00 . B B . 289 LYS CE 1 1
3 5975 2 2 6 LYS CG C 22.627 6.222 12.387 1.00 . B B . 289 LYS CG 1 1
3 5976 2 2 6 LYS H H 23.991 3.612 15.236 1.00 . B B . 289 LYS H 1 1
3 5977 2 2 6 LYS HA H 21.539 4.507 13.915 1.00 . B B . 289 LYS HA 1 1
3 5978 2 2 6 LYS HB2 H 24.278 5.044 13.016 1.00 . B B . 289 LYS HB2 1 1
3 5979 2 2 6 LYS HB3 H 23.268 4.289 11.789 1.00 . B B . 289 LYS HB3 1 1
3 5980 2 2 6 LYS HD2 H 23.893 7.873 11.921 1.00 . B B . 289 LYS HD2 1 1
3 5981 2 2 6 LYS HD3 H 24.266 6.393 11.034 1.00 . B B . 289 LYS HD3 1 1
3 5982 2 2 6 LYS HE2 H 23.302 7.745 9.413 1.00 . B B . 289 LYS HE2 1 1
3 5983 2 2 6 LYS HE3 H 21.954 6.739 9.940 1.00 . B B . 289 LYS HE3 1 1
3 5984 2 2 6 LYS HG2 H 21.651 6.060 11.956 1.00 . B B . 289 LYS HG2 1 1
3 5985 2 2 6 LYS HG3 H 22.529 6.782 13.306 1.00 . B B . 289 LYS HG3 1 1
3 5986 2 2 6 LYS HZ1 H 22.044 9.489 9.883 1.00 . B B . 289 LYS HZ1 1 1
3 5987 2 2 6 LYS HZ2 H 22.144 9.087 11.523 1.00 . B B . 289 LYS HZ2 1 1
3 5988 2 2 6 LYS HZ3 H 20.846 8.527 10.593 1.00 . B B . 289 LYS HZ3 1 1
3 5989 2 2 6 LYS N N 23.232 4.205 15.056 1.00 . B B . 289 LYS N 1 1
3 5990 2 2 6 LYS NZ N 21.863 8.741 10.583 1.00 . B B . 289 LYS NZ 1 1
3 5991 2 2 6 LYS O O 22.866 1.729 14.063 1.00 . B B . 289 LYS O 1 1
3 5992 2 2 7 ARG C C 21.903 0.967 10.242 1.00 . B B . 290 ARG C 1 1
3 5993 2 2 7 ARG CA C 21.545 1.048 11.724 1.00 . B B . 290 ARG CA 1 1
3 5994 2 2 7 ARG CB C 20.096 0.606 11.934 1.00 . B B . 290 ARG CB 1 1
3 5995 2 2 7 ARG CD C 19.290 -1.424 13.177 1.00 . B B . 290 ARG CD 1 1
3 5996 2 2 7 ARG CG C 19.840 -0.012 13.300 1.00 . B B . 290 ARG CG 1 1
3 5997 2 2 7 ARG CZ C 19.198 -2.162 15.521 1.00 . B B . 290 ARG CZ 1 1
3 5998 2 2 7 ARG H H 21.386 3.158 11.723 1.00 . B B . 290 ARG H 1 1
3 5999 2 2 7 ARG HA H 22.198 0.387 12.275 1.00 . B B . 290 ARG HA 1 1
3 6000 2 2 7 ARG HB2 H 19.450 1.465 11.826 1.00 . B B . 290 ARG HB2 1 1
3 6001 2 2 7 ARG HB3 H 19.842 -0.123 11.180 1.00 . B B . 290 ARG HB3 1 1
3 6002 2 2 7 ARG HD2 H 18.605 -1.459 12.343 1.00 . B B . 290 ARG HD2 1 1
3 6003 2 2 7 ARG HD3 H 20.111 -2.102 12.997 1.00 . B B . 290 ARG HD3 1 1
3 6004 2 2 7 ARG HE H 17.606 -1.888 14.348 1.00 . B B . 290 ARG HE 1 1
3 6005 2 2 7 ARG HG2 H 20.770 -0.046 13.849 1.00 . B B . 290 ARG HG2 1 1
3 6006 2 2 7 ARG HG3 H 19.127 0.599 13.832 1.00 . B B . 290 ARG HG3 1 1
3 6007 2 2 7 ARG HH11 H 21.057 -1.830 14.807 1.00 . B B . 290 ARG HH11 1 1
3 6008 2 2 7 ARG HH12 H 20.978 -2.350 16.457 1.00 . B B . 290 ARG HH12 1 1
3 6009 2 2 7 ARG HH21 H 17.489 -2.574 16.521 1.00 . B B . 290 ARG HH21 1 1
3 6010 2 2 7 ARG HH22 H 18.948 -2.774 17.431 1.00 . B B . 290 ARG HH22 1 1
3 6011 2 2 7 ARG N N 21.742 2.399 12.232 1.00 . B B . 290 ARG N 1 1
3 6012 2 2 7 ARG NE N 18.585 -1.842 14.386 1.00 . B B . 290 ARG NE 1 1
3 6013 2 2 7 ARG NH1 N 20.520 -2.110 15.601 1.00 . B B . 290 ARG NH1 1 1
3 6014 2 2 7 ARG NH2 N 18.486 -2.533 16.577 1.00 . B B . 290 ARG NH2 1 1
3 6015 2 2 7 ARG O O 21.071 1.240 9.376 1.00 . B B . 290 ARG O 1 1
3 6016 2 2 8 PHE C C 24.998 -0.164 8.530 1.00 . B B . 291 PHE C 1 1
3 6017 2 2 8 PHE CA C 23.612 0.475 8.582 1.00 . B B . 291 PHE CA 1 1
3 6018 2 2 8 PHE CB C 23.648 1.852 7.915 1.00 . B B . 291 PHE CB 1 1
3 6019 2 2 8 PHE CD1 C 23.160 0.900 5.645 1.00 . B B . 291 PHE CD1 1 1
3 6020 2 2 8 PHE CD2 C 22.077 2.926 6.281 1.00 . B B . 291 PHE CD2 1 1
3 6021 2 2 8 PHE CE1 C 22.517 0.937 4.423 1.00 . B B . 291 PHE CE1 1 1
3 6022 2 2 8 PHE CE2 C 21.431 2.969 5.060 1.00 . B B . 291 PHE CE2 1 1
3 6023 2 2 8 PHE CG C 22.948 1.894 6.588 1.00 . B B . 291 PHE CG 1 1
3 6024 2 2 8 PHE CZ C 21.652 1.971 4.130 1.00 . B B . 291 PHE CZ 1 1
3 6025 2 2 8 PHE H H 23.762 0.385 10.692 1.00 . B B . 291 PHE H 1 1
3 6026 2 2 8 PHE HA H 22.918 -0.156 8.048 1.00 . B B . 291 PHE HA 1 1
3 6027 2 2 8 PHE HB2 H 23.172 2.570 8.565 1.00 . B B . 291 PHE HB2 1 1
3 6028 2 2 8 PHE HB3 H 24.677 2.141 7.759 1.00 . B B . 291 PHE HB3 1 1
3 6029 2 2 8 PHE HD1 H 23.837 0.090 5.873 1.00 . B B . 291 PHE HD1 1 1
3 6030 2 2 8 PHE HD2 H 21.904 3.707 7.009 1.00 . B B . 291 PHE HD2 1 1
3 6031 2 2 8 PHE HE1 H 22.691 0.156 3.698 1.00 . B B . 291 PHE HE1 1 1
3 6032 2 2 8 PHE HE2 H 20.754 3.779 4.834 1.00 . B B . 291 PHE HE2 1 1
3 6033 2 2 8 PHE HZ H 21.148 2.003 3.176 1.00 . B B . 291 PHE HZ 1 1
3 6034 2 2 8 PHE N N 23.145 0.590 9.957 1.00 . B B . 291 PHE N 1 1
3 6035 2 2 8 PHE O O 26.006 0.492 8.791 1.00 . B B . 291 PHE O 1 1
3 6036 2 2 9 SER C C 26.426 -2.892 6.767 1.00 . B B . 292 SER C 1 1
3 6037 2 2 9 SER CA C 26.298 -2.178 8.109 1.00 . B B . 292 SER CA 1 1
3 6038 2 2 9 SER CB C 26.400 -3.191 9.251 1.00 . B B . 292 SER CB 1 1
3 6039 2 2 9 SER H H 24.200 -1.917 7.994 1.00 . B B . 292 SER H 1 1
3 6040 2 2 9 SER HA H 27.102 -1.463 8.201 1.00 . B B . 292 SER HA 1 1
3 6041 2 2 9 SER HB2 H 25.910 -2.794 10.126 1.00 . B B . 292 SER HB2 1 1
3 6042 2 2 9 SER HB3 H 25.920 -4.112 8.955 1.00 . B B . 292 SER HB3 1 1
3 6043 2 2 9 SER HG H 27.904 -4.413 9.548 1.00 . B B . 292 SER HG 1 1
3 6044 2 2 9 SER N N 25.038 -1.448 8.191 1.00 . B B . 292 SER N 1 1
3 6045 2 2 9 SER O O 25.468 -3.488 6.274 1.00 . B B . 292 SER O 1 1
3 6046 2 2 9 SER OG O 27.754 -3.464 9.570 1.00 . B B . 292 SER OG 1 1
3 6047 2 2 10 SER C C 27.737 -4.981 5.001 1.00 . B B . 293 SER C 1 1
3 6048 2 2 10 SER CA C 27.870 -3.466 4.893 1.00 . B B . 293 SER CA 1 1
3 6049 2 2 10 SER CB C 29.266 -3.100 4.385 1.00 . B B . 293 SER CB 1 1
3 6050 2 2 10 SER H H 28.341 -2.338 6.623 1.00 . B B . 293 SER H 1 1
3 6051 2 2 10 SER HA H 27.135 -3.100 4.192 1.00 . B B . 293 SER HA 1 1
3 6052 2 2 10 SER HB2 H 29.415 -3.531 3.407 1.00 . B B . 293 SER HB2 1 1
3 6053 2 2 10 SER HB3 H 29.353 -2.025 4.322 1.00 . B B . 293 SER HB3 1 1
3 6054 2 2 10 SER HG H 30.606 -4.423 4.925 1.00 . B B . 293 SER HG 1 1
3 6055 2 2 10 SER N N 27.616 -2.828 6.180 1.00 . B B . 293 SER N 1 1
3 6056 2 2 10 SER O O 27.310 -5.507 6.031 1.00 . B B . 293 SER O 1 1
3 6057 2 2 10 SER OG O 30.270 -3.587 5.258 1.00 . B B . 293 SER OG 1 1
3 6058 2 2 11 LEU C C 28.878 -7.705 2.775 1.00 . B B . 294 LEU C 1 1
3 6059 2 2 11 LEU CA C 28.028 -7.135 3.907 1.00 . B B . 294 LEU CA 1 1
3 6060 2 2 11 LEU CB C 26.575 -7.585 3.745 1.00 . B B . 294 LEU CB 1 1
3 6061 2 2 11 LEU CD1 C 24.499 -7.227 5.103 1.00 . B B . 294 LEU CD1 1 1
3 6062 2 2 11 LEU CD2 C 25.640 -9.452 5.133 1.00 . B B . 294 LEU CD2 1 1
3 6063 2 2 11 LEU CG C 25.836 -7.947 5.034 1.00 . B B . 294 LEU CG 1 1
3 6064 2 2 11 LEU H H 28.437 -5.205 3.143 1.00 . B B . 294 LEU H 1 1
3 6065 2 2 11 LEU HA H 28.409 -7.505 4.847 1.00 . B B . 294 LEU HA 1 1
3 6066 2 2 11 LEU HB2 H 26.032 -6.785 3.266 1.00 . B B . 294 LEU HB2 1 1
3 6067 2 2 11 LEU HB3 H 26.569 -8.456 3.104 1.00 . B B . 294 LEU HB3 1 1
3 6068 2 2 11 LEU HD11 H 23.910 -7.479 4.233 1.00 . B B . 294 LEU HD11 1 1
3 6069 2 2 11 LEU HD12 H 24.664 -6.160 5.129 1.00 . B B . 294 LEU HD12 1 1
3 6070 2 2 11 LEU HD13 H 23.972 -7.531 5.996 1.00 . B B . 294 LEU HD13 1 1
3 6071 2 2 11 LEU HD21 H 26.357 -9.951 4.497 1.00 . B B . 294 LEU HD21 1 1
3 6072 2 2 11 LEU HD22 H 24.640 -9.706 4.815 1.00 . B B . 294 LEU HD22 1 1
3 6073 2 2 11 LEU HD23 H 25.785 -9.768 6.155 1.00 . B B . 294 LEU HD23 1 1
3 6074 2 2 11 LEU HG H 26.430 -7.630 5.882 1.00 . B B . 294 LEU HG 1 1
3 6075 2 2 11 LEU N N 28.106 -5.679 3.933 1.00 . B B . 294 LEU N 1 1
3 6076 2 2 11 LEU O O 28.511 -7.613 1.603 1.00 . B B . 294 LEU O 1 1
3 6077 2 2 12 SER C C 30.915 -10.403 2.247 1.00 . B B . 295 SER C 1 1
3 6078 2 2 12 SER CA C 30.915 -8.881 2.148 1.00 . B B . 295 SER CA 1 1
3 6079 2 2 12 SER CB C 32.335 -8.346 2.346 1.00 . B B . 295 SER CB 1 1
3 6080 2 2 12 SER H H 30.249 -8.339 4.084 1.00 . B B . 295 SER H 1 1
3 6081 2 2 12 SER HA H 30.565 -8.594 1.168 1.00 . B B . 295 SER HA 1 1
3 6082 2 2 12 SER HB2 H 32.410 -7.884 3.319 1.00 . B B . 295 SER HB2 1 1
3 6083 2 2 12 SER HB3 H 33.037 -9.164 2.281 1.00 . B B . 295 SER HB3 1 1
3 6084 2 2 12 SER HG H 33.246 -7.780 0.707 1.00 . B B . 295 SER HG 1 1
3 6085 2 2 12 SER N N 30.013 -8.297 3.134 1.00 . B B . 295 SER N 1 1
3 6086 2 2 12 SER O O 31.721 -10.990 2.969 1.00 . B B . 295 SER O 1 1
3 6087 2 2 12 SER OG O 32.660 -7.385 1.357 1.00 . B B . 295 SER OG 1 1
3 6088 2 2 13 TYR C C 31.059 -13.126 0.763 1.00 . B B . 296 TYR C 1 1
3 6089 2 2 13 TYR CA C 29.896 -12.491 1.520 1.00 . B B . 296 TYR CA 1 1
3 6090 2 2 13 TYR CB C 28.569 -12.927 0.900 1.00 . B B . 296 TYR CB 1 1
3 6091 2 2 13 TYR CD1 C 28.159 -15.353 1.470 1.00 . B B . 296 TYR CD1 1 1
3 6092 2 2 13 TYR CD2 C 28.849 -14.819 -0.749 1.00 . B B . 296 TYR CD2 1 1
3 6093 2 2 13 TYR CE1 C 28.116 -16.693 1.140 1.00 . B B . 296 TYR CE1 1 1
3 6094 2 2 13 TYR CE2 C 28.808 -16.158 -1.088 1.00 . B B . 296 TYR CE2 1 1
3 6095 2 2 13 TYR CG C 28.524 -14.393 0.534 1.00 . B B . 296 TYR CG 1 1
3 6096 2 2 13 TYR CZ C 28.442 -17.090 -0.141 1.00 . B B . 296 TYR CZ 1 1
3 6097 2 2 13 TYR H H 29.390 -10.514 0.960 1.00 . B B . 296 TYR H 1 1
3 6098 2 2 13 TYR HA H 29.928 -12.822 2.549 1.00 . B B . 296 TYR HA 1 1
3 6099 2 2 13 TYR HB2 H 27.771 -12.737 1.602 1.00 . B B . 296 TYR HB2 1 1
3 6100 2 2 13 TYR HB3 H 28.395 -12.354 0.000 1.00 . B B . 296 TYR HB3 1 1
3 6101 2 2 13 TYR HD1 H 27.904 -15.038 2.472 1.00 . B B . 296 TYR HD1 1 1
3 6102 2 2 13 TYR HD2 H 29.135 -14.086 -1.488 1.00 . B B . 296 TYR HD2 1 1
3 6103 2 2 13 TYR HE1 H 27.830 -17.425 1.881 1.00 . B B . 296 TYR HE1 1 1
3 6104 2 2 13 TYR HE2 H 29.064 -16.469 -2.090 1.00 . B B . 296 TYR HE2 1 1
3 6105 2 2 13 TYR HH H 29.292 -18.786 -0.457 1.00 . B B . 296 TYR HH 1 1
3 6106 2 2 13 TYR N N 30.004 -11.037 1.515 1.00 . B B . 296 TYR N 1 1
3 6107 2 2 13 TYR O O 31.561 -12.566 -0.212 1.00 . B B . 296 TYR O 1 1
3 6108 2 2 13 TYR OH O 28.403 -18.426 -0.474 1.00 . B B . 296 TYR OH 1 1
3 6109 2 2 14 LYS C C 32.305 -16.516 0.545 1.00 . B B . 297 LYS C 1 1
3 6110 2 2 14 LYS CA C 32.582 -15.016 0.583 1.00 . B B . 297 LYS CA 1 1
3 6111 2 2 14 LYS CB C 33.890 -14.747 1.330 1.00 . B B . 297 LYS CB 1 1
3 6112 2 2 14 LYS CD C 35.020 -12.546 1.765 1.00 . B B . 297 LYS CD 1 1
3 6113 2 2 14 LYS CE C 36.099 -11.593 1.274 1.00 . B B . 297 LYS CE 1 1
3 6114 2 2 14 LYS CG C 34.710 -13.617 0.733 1.00 . B B . 297 LYS CG 1 1
3 6115 2 2 14 LYS H H 31.040 -14.698 1.999 1.00 . B B . 297 LYS H 1 1
3 6116 2 2 14 LYS HA H 32.673 -14.654 -0.429 1.00 . B B . 297 LYS HA 1 1
3 6117 2 2 14 LYS HB2 H 33.660 -14.494 2.355 1.00 . B B . 297 LYS HB2 1 1
3 6118 2 2 14 LYS HB3 H 34.490 -15.645 1.317 1.00 . B B . 297 LYS HB3 1 1
3 6119 2 2 14 LYS HD2 H 34.122 -11.982 1.967 1.00 . B B . 297 LYS HD2 1 1
3 6120 2 2 14 LYS HD3 H 35.360 -13.023 2.674 1.00 . B B . 297 LYS HD3 1 1
3 6121 2 2 14 LYS HE2 H 36.642 -12.068 0.471 1.00 . B B . 297 LYS HE2 1 1
3 6122 2 2 14 LYS HE3 H 35.626 -10.696 0.904 1.00 . B B . 297 LYS HE3 1 1
3 6123 2 2 14 LYS HG2 H 35.638 -14.019 0.356 1.00 . B B . 297 LYS HG2 1 1
3 6124 2 2 14 LYS HG3 H 34.153 -13.172 -0.080 1.00 . B B . 297 LYS HG3 1 1
3 6125 2 2 14 LYS HZ1 H 37.922 -11.795 2.271 1.00 . B B . 297 LYS HZ1 1 1
3 6126 2 2 14 LYS HZ2 H 36.625 -11.411 3.286 1.00 . B B . 297 LYS HZ2 1 1
3 6127 2 2 14 LYS HZ3 H 37.301 -10.222 2.291 1.00 . B B . 297 LYS HZ3 1 1
3 6128 2 2 14 LYS N N 31.480 -14.301 1.218 1.00 . B B . 297 LYS N 1 1
3 6129 2 2 14 LYS NZ N 37.053 -11.230 2.357 1.00 . B B . 297 LYS NZ 1 1
3 6130 2 2 14 LYS O O 31.970 -17.122 1.564 1.00 . B B . 297 LYS O 1 1
3 6131 2 2 15 SER C C 33.507 -19.329 -0.628 1.00 . B B . 298 SER C 1 1
3 6132 2 2 15 SER CA C 32.213 -18.539 -0.807 1.00 . B B . 298 SER CA 1 1
3 6133 2 2 15 SER CB C 31.619 -18.817 -2.188 1.00 . B B . 298 SER CB 1 1
3 6134 2 2 15 SER H H 32.719 -16.573 -1.410 1.00 . B B . 298 SER H 1 1
3 6135 2 2 15 SER HA H 31.508 -18.850 -0.050 1.00 . B B . 298 SER HA 1 1
3 6136 2 2 15 SER HB2 H 32.052 -19.720 -2.589 1.00 . B B . 298 SER HB2 1 1
3 6137 2 2 15 SER HB3 H 30.548 -18.941 -2.099 1.00 . B B . 298 SER HB3 1 1
3 6138 2 2 15 SER HG H 31.135 -17.146 -3.087 1.00 . B B . 298 SER HG 1 1
3 6139 2 2 15 SER N N 32.449 -17.110 -0.635 1.00 . B B . 298 SER N 1 1
3 6140 2 2 15 SER O O 34.602 -18.796 -0.806 1.00 . B B . 298 SER O 1 1
3 6141 2 2 15 SER OG O 31.882 -17.749 -3.081 1.00 . B B . 298 SER OG 1 1
3 6142 2 2 16 ARG C C 35.369 -21.556 -1.341 1.00 . B B . 299 ARG C 1 1
3 6143 2 2 16 ARG CA C 34.527 -21.467 -0.071 1.00 . B B . 299 ARG CA 1 1
3 6144 2 2 16 ARG CB C 34.076 -22.865 0.354 1.00 . B B . 299 ARG CB 1 1
3 6145 2 2 16 ARG CD C 33.360 -24.390 2.219 1.00 . B B . 299 ARG CD 1 1
3 6146 2 2 16 ARG CG C 33.921 -23.023 1.858 1.00 . B B . 299 ARG CG 1 1
3 6147 2 2 16 ARG CZ C 33.013 -25.686 4.279 1.00 . B B . 299 ARG CZ 1 1
3 6148 2 2 16 ARG H H 32.471 -20.970 -0.148 1.00 . B B . 299 ARG H 1 1
3 6149 2 2 16 ARG HA H 35.128 -21.036 0.715 1.00 . B B . 299 ARG HA 1 1
3 6150 2 2 16 ARG HB2 H 33.125 -23.081 -0.109 1.00 . B B . 299 ARG HB2 1 1
3 6151 2 2 16 ARG HB3 H 34.806 -23.585 0.013 1.00 . B B . 299 ARG HB3 1 1
3 6152 2 2 16 ARG HD2 H 32.430 -24.535 1.690 1.00 . B B . 299 ARG HD2 1 1
3 6153 2 2 16 ARG HD3 H 34.068 -25.146 1.915 1.00 . B B . 299 ARG HD3 1 1
3 6154 2 2 16 ARG HE H 33.019 -23.695 4.173 1.00 . B B . 299 ARG HE 1 1
3 6155 2 2 16 ARG HG2 H 34.887 -22.908 2.326 1.00 . B B . 299 ARG HG2 1 1
3 6156 2 2 16 ARG HG3 H 33.249 -22.260 2.223 1.00 . B B . 299 ARG HG3 1 1
3 6157 2 2 16 ARG HH11 H 33.307 -26.795 2.616 1.00 . B B . 299 ARG HH11 1 1
3 6158 2 2 16 ARG HH12 H 33.061 -27.696 4.075 1.00 . B B . 299 ARG HH12 1 1
3 6159 2 2 16 ARG HH21 H 32.695 -24.870 6.101 1.00 . B B . 299 ARG HH21 1 1
3 6160 2 2 16 ARG HH22 H 32.712 -26.601 6.056 1.00 . B B . 299 ARG HH22 1 1
3 6161 2 2 16 ARG N N 33.370 -20.603 -0.275 1.00 . B B . 299 ARG N 1 1
3 6162 2 2 16 ARG NE N 33.114 -24.520 3.653 1.00 . B B . 299 ARG NE 1 1
3 6163 2 2 16 ARG NH1 N 33.137 -26.819 3.601 1.00 . B B . 299 ARG NH1 1 1
3 6164 2 2 16 ARG NH2 N 32.788 -25.722 5.586 1.00 . B B . 299 ARG NH2 1 1
3 6165 2 2 16 ARG O O 36.542 -21.927 -1.293 1.00 . B B . 299 ARG O 1 1
3 6166 2 2 17 GLU C C 36.569 -20.216 -3.806 1.00 . B B . 300 GLU C 1 1
3 6167 2 2 17 GLU CA C 35.457 -21.258 -3.755 1.00 . B B . 300 GLU CA 1 1
3 6168 2 2 17 GLU CB C 34.471 -21.025 -4.901 1.00 . B B . 300 GLU CB 1 1
3 6169 2 2 17 GLU CD C 34.102 -18.660 -5.709 1.00 . B B . 300 GLU CD 1 1
3 6170 2 2 17 GLU CG C 33.656 -19.751 -4.756 1.00 . B B . 300 GLU CG 1 1
3 6171 2 2 17 GLU H H 33.825 -20.927 -2.446 1.00 . B B . 300 GLU H 1 1
3 6172 2 2 17 GLU HA H 35.894 -22.239 -3.861 1.00 . B B . 300 GLU HA 1 1
3 6173 2 2 17 GLU HB2 H 35.023 -20.971 -5.829 1.00 . B B . 300 GLU HB2 1 1
3 6174 2 2 17 GLU HB3 H 33.789 -21.861 -4.948 1.00 . B B . 300 GLU HB3 1 1
3 6175 2 2 17 GLU HG2 H 32.619 -19.978 -4.952 1.00 . B B . 300 GLU HG2 1 1
3 6176 2 2 17 GLU HG3 H 33.758 -19.388 -3.743 1.00 . B B . 300 GLU HG3 1 1
3 6177 2 2 17 GLU N N 34.762 -21.214 -2.473 1.00 . B B . 300 GLU N 1 1
3 6178 2 2 17 GLU O O 37.650 -20.473 -4.335 1.00 . B B . 300 GLU O 1 1
3 6179 2 2 17 GLU OE1 O 34.467 -18.988 -6.857 1.00 . B B . 300 GLU OE1 1 1
3 6180 2 2 17 GLU OE2 O 34.087 -17.478 -5.306 1.00 . B B . 300 GLU OE2 1 1
3 6181 2 2 18 GLU C C 38.033 -17.928 -1.915 1.00 . B B . 301 GLU C 1 1
3 6182 2 2 18 GLU CA C 37.272 -17.957 -3.237 1.00 . B B . 301 GLU CA 1 1
3 6183 2 2 18 GLU CB C 36.581 -16.611 -3.468 1.00 . B B . 301 GLU CB 1 1
3 6184 2 2 18 GLU CD C 35.655 -14.753 -2.029 1.00 . B B . 301 GLU CD 1 1
3 6185 2 2 18 GLU CG C 35.606 -16.231 -2.367 1.00 . B B . 301 GLU CG 1 1
3 6186 2 2 18 GLU H H 35.415 -18.893 -2.847 1.00 . B B . 301 GLU H 1 1
3 6187 2 2 18 GLU HA H 37.974 -18.132 -4.038 1.00 . B B . 301 GLU HA 1 1
3 6188 2 2 18 GLU HB2 H 37.334 -15.840 -3.537 1.00 . B B . 301 GLU HB2 1 1
3 6189 2 2 18 GLU HB3 H 36.038 -16.654 -4.401 1.00 . B B . 301 GLU HB3 1 1
3 6190 2 2 18 GLU HG2 H 34.606 -16.478 -2.689 1.00 . B B . 301 GLU HG2 1 1
3 6191 2 2 18 GLU HG3 H 35.848 -16.796 -1.479 1.00 . B B . 301 GLU HG3 1 1
3 6192 2 2 18 GLU N N 36.295 -19.038 -3.254 1.00 . B B . 301 GLU N 1 1
3 6193 2 2 18 GLU O O 39.121 -17.361 -1.824 1.00 . B B . 301 GLU O 1 1
3 6194 2 2 18 GLU OE1 O 36.742 -14.266 -1.654 1.00 . B B . 301 GLU OE1 1 1
3 6195 2 2 18 GLU OE2 O 34.606 -14.083 -2.140 1.00 . B B . 301 GLU OE2 1 1
3 6196 2 2 19 ASP C C 37.730 -19.896 1.142 1.00 . B B . 302 ASP C 1 1
3 6197 2 2 19 ASP CA C 38.073 -18.594 0.426 1.00 . B B . 302 ASP CA 1 1
3 6198 2 2 19 ASP CB C 37.624 -17.399 1.269 1.00 . B B . 302 ASP CB 1 1
3 6199 2 2 19 ASP CG C 38.324 -16.115 0.874 1.00 . B B . 302 ASP CG 1 1
3 6200 2 2 19 ASP H H 36.583 -18.981 -1.028 1.00 . B B . 302 ASP H 1 1
3 6201 2 2 19 ASP HA H 39.143 -18.544 0.290 1.00 . B B . 302 ASP HA 1 1
3 6202 2 2 19 ASP HB2 H 36.560 -17.260 1.145 1.00 . B B . 302 ASP HB2 1 1
3 6203 2 2 19 ASP HB3 H 37.837 -17.600 2.308 1.00 . B B . 302 ASP HB3 1 1
3 6204 2 2 19 ASP N N 37.451 -18.546 -0.892 1.00 . B B . 302 ASP N 1 1
3 6205 2 2 19 ASP O O 36.873 -19.940 2.027 1.00 . B B . 302 ASP O 1 1
3 6206 2 2 19 ASP OD1 O 39.557 -16.148 0.678 1.00 . B B . 302 ASP OD1 1 1
3 6207 2 2 19 ASP OD2 O 37.640 -15.076 0.760 1.00 . B B . 302 ASP OD2 1 1
3 6208 2 2 20 PRO C C 38.695 -22.389 2.781 1.00 . B B . 303 PRO C 1 1
3 6209 2 2 20 PRO CA C 38.194 -22.308 1.344 1.00 . B B . 303 PRO CA 1 1
3 6210 2 2 20 PRO CB C 39.008 -23.238 0.440 1.00 . B B . 303 PRO CB 1 1
3 6211 2 2 20 PRO CD C 39.444 -21.005 -0.296 1.00 . B B . 303 PRO CD 1 1
3 6212 2 2 20 PRO CG C 40.065 -22.367 -0.145 1.00 . B B . 303 PRO CG 1 1
3 6213 2 2 20 PRO HA H 37.152 -22.592 1.310 1.00 . B B . 303 PRO HA 1 1
3 6214 2 2 20 PRO HB2 H 39.434 -24.036 1.031 1.00 . B B . 303 PRO HB2 1 1
3 6215 2 2 20 PRO HB3 H 38.368 -23.650 -0.326 1.00 . B B . 303 PRO HB3 1 1
3 6216 2 2 20 PRO HD2 H 40.181 -20.234 -0.127 1.00 . B B . 303 PRO HD2 1 1
3 6217 2 2 20 PRO HD3 H 39.002 -20.899 -1.276 1.00 . B B . 303 PRO HD3 1 1
3 6218 2 2 20 PRO HG2 H 40.913 -22.320 0.521 1.00 . B B . 303 PRO HG2 1 1
3 6219 2 2 20 PRO HG3 H 40.365 -22.750 -1.110 1.00 . B B . 303 PRO HG3 1 1
3 6220 2 2 20 PRO N N 38.410 -20.984 0.752 1.00 . B B . 303 PRO N 1 1
3 6221 2 2 20 PRO O O 38.488 -23.391 3.467 1.00 . B B . 303 PRO O 1 1
3 6222 2 2 21 THR C C 38.903 -20.612 5.543 1.00 . B B . 304 THR C 1 1
3 6223 2 2 21 THR CA C 39.887 -21.280 4.590 1.00 . B B . 304 THR CA 1 1
3 6224 2 2 21 THR CB C 41.227 -20.524 4.642 1.00 . B B . 304 THR CB 1 1
3 6225 2 2 21 THR CG2 C 41.039 -19.061 4.269 1.00 . B B . 304 THR CG2 1 1
3 6226 2 2 21 THR H H 39.489 -20.560 2.640 1.00 . B B . 304 THR H 1 1
3 6227 2 2 21 THR HA H 40.058 -22.296 4.918 1.00 . B B . 304 THR HA 1 1
3 6228 2 2 21 THR HB H 41.907 -20.976 3.933 1.00 . B B . 304 THR HB 1 1
3 6229 2 2 21 THR HG1 H 41.389 -19.959 6.525 1.00 . B B . 304 THR HG1 1 1
3 6230 2 2 21 THR HG21 H 41.653 -18.826 3.413 1.00 . B B . 304 THR HG21 1 1
3 6231 2 2 21 THR HG22 H 41.327 -18.437 5.102 1.00 . B B . 304 THR HG22 1 1
3 6232 2 2 21 THR HG23 H 40.001 -18.883 4.028 1.00 . B B . 304 THR HG23 1 1
3 6233 2 2 21 THR N N 39.356 -21.328 3.234 1.00 . B B . 304 THR N 1 1
3 6234 2 2 21 THR O O 39.299 -20.029 6.553 1.00 . B B . 304 THR O 1 1
3 6235 2 2 21 THR OG1 O 41.793 -20.617 5.954 1.00 . B B . 304 THR OG1 1 1
3 6236 2 2 22 LEU C C 35.902 -21.161 6.917 1.00 . B B . 305 LEU C 1 1
3 6237 2 2 22 LEU CA C 36.576 -20.106 6.045 1.00 . B B . 305 LEU CA 1 1
3 6238 2 2 22 LEU CB C 35.532 -19.412 5.167 1.00 . B B . 305 LEU CB 1 1
3 6239 2 2 22 LEU CD1 C 35.037 -17.915 3.219 1.00 . B B . 305 LEU CD1 1 1
3 6240 2 2 22 LEU CD2 C 36.317 -17.031 5.177 1.00 . B B . 305 LEU CD2 1 1
3 6241 2 2 22 LEU CG C 36.041 -18.251 4.311 1.00 . B B . 305 LEU CG 1 1
3 6242 2 2 22 LEU H H 37.364 -21.178 4.400 1.00 . B B . 305 LEU H 1 1
3 6243 2 2 22 LEU HA H 37.040 -19.371 6.686 1.00 . B B . 305 LEU HA 1 1
3 6244 2 2 22 LEU HB2 H 35.114 -20.153 4.504 1.00 . B B . 305 LEU HB2 1 1
3 6245 2 2 22 LEU HB3 H 34.756 -19.032 5.815 1.00 . B B . 305 LEU HB3 1 1
3 6246 2 2 22 LEU HD11 H 35.346 -17.013 2.711 1.00 . B B . 305 LEU HD11 1 1
3 6247 2 2 22 LEU HD12 H 34.063 -17.766 3.658 1.00 . B B . 305 LEU HD12 1 1
3 6248 2 2 22 LEU HD13 H 34.991 -18.730 2.510 1.00 . B B . 305 LEU HD13 1 1
3 6249 2 2 22 LEU HD21 H 35.503 -16.893 5.873 1.00 . B B . 305 LEU HD21 1 1
3 6250 2 2 22 LEU HD22 H 36.407 -16.157 4.549 1.00 . B B . 305 LEU HD22 1 1
3 6251 2 2 22 LEU HD23 H 37.237 -17.179 5.724 1.00 . B B . 305 LEU HD23 1 1
3 6252 2 2 22 LEU HG H 36.967 -18.542 3.835 1.00 . B B . 305 LEU HG 1 1
3 6253 2 2 22 LEU N N 37.617 -20.701 5.217 1.00 . B B . 305 LEU N 1 1
3 6254 2 2 22 LEU O O 35.595 -22.261 6.454 1.00 . B B . 305 LEU O 1 1
3 6255 2 2 23 THR C C 33.598 -21.317 9.405 1.00 . B B . 306 THR C 1 1
3 6256 2 2 23 THR CA C 35.034 -21.738 9.117 1.00 . B B . 306 THR CA 1 1
3 6257 2 2 23 THR CB C 35.811 -21.814 10.445 1.00 . B B . 306 THR CB 1 1
3 6258 2 2 23 THR CG2 C 35.810 -20.467 11.151 1.00 . B B . 306 THR CG2 1 1
3 6259 2 2 23 THR H H 35.939 -19.929 8.490 1.00 . B B . 306 THR H 1 1
3 6260 2 2 23 THR HA H 35.030 -22.720 8.669 1.00 . B B . 306 THR HA 1 1
3 6261 2 2 23 THR HB H 36.833 -22.092 10.231 1.00 . B B . 306 THR HB 1 1
3 6262 2 2 23 THR HG1 H 35.260 -23.661 10.863 1.00 . B B . 306 THR HG1 1 1
3 6263 2 2 23 THR HG21 H 36.539 -19.818 10.689 1.00 . B B . 306 THR HG21 1 1
3 6264 2 2 23 THR HG22 H 36.059 -20.606 12.192 1.00 . B B . 306 THR HG22 1 1
3 6265 2 2 23 THR HG23 H 34.830 -20.020 11.072 1.00 . B B . 306 THR HG23 1 1
3 6266 2 2 23 THR N N 35.672 -20.820 8.181 1.00 . B B . 306 THR N 1 1
3 6267 2 2 23 THR O O 33.151 -20.259 8.964 1.00 . B B . 306 THR O 1 1
3 6268 2 2 23 THR OG1 O 35.226 -22.805 11.296 1.00 . B B . 306 THR OG1 1 1
3 6269 2 2 24 GLU C C 31.351 -20.459 11.057 1.00 . B B . 307 GLU C 1 1
3 6270 2 2 24 GLU CA C 31.492 -21.869 10.492 1.00 . B B . 307 GLU CA 1 1
3 6271 2 2 24 GLU CB C 30.975 -22.890 11.508 1.00 . B B . 307 GLU CB 1 1
3 6272 2 2 24 GLU CD C 31.223 -23.913 13.804 1.00 . B B . 307 GLU CD 1 1
3 6273 2 2 24 GLU CG C 31.710 -22.852 12.837 1.00 . B B . 307 GLU CG 1 1
3 6274 2 2 24 GLU H H 33.292 -22.983 10.468 1.00 . B B . 307 GLU H 1 1
3 6275 2 2 24 GLU HA H 30.903 -21.943 9.591 1.00 . B B . 307 GLU HA 1 1
3 6276 2 2 24 GLU HB2 H 29.928 -22.699 11.692 1.00 . B B . 307 GLU HB2 1 1
3 6277 2 2 24 GLU HB3 H 31.083 -23.880 11.090 1.00 . B B . 307 GLU HB3 1 1
3 6278 2 2 24 GLU HG2 H 32.762 -23.006 12.657 1.00 . B B . 307 GLU HG2 1 1
3 6279 2 2 24 GLU HG3 H 31.562 -21.880 13.288 1.00 . B B . 307 GLU HG3 1 1
3 6280 2 2 24 GLU N N 32.879 -22.154 10.146 1.00 . B B . 307 GLU N 1 1
3 6281 2 2 24 GLU O O 30.367 -19.769 10.792 1.00 . B B . 307 GLU O 1 1
3 6282 2 2 24 GLU OE1 O 31.700 -25.063 13.710 1.00 . B B . 307 GLU OE1 1 1
3 6283 2 2 24 GLU OE2 O 30.366 -23.595 14.654 1.00 . B B . 307 GLU OE2 1 1
3 6284 2 2 25 GLU C C 32.300 -17.626 11.366 1.00 . B B . 308 GLU C 1 1
3 6285 2 2 25 GLU CA C 32.328 -18.710 12.439 1.00 . B B . 308 GLU CA 1 1
3 6286 2 2 25 GLU CB C 33.551 -18.521 13.339 1.00 . B B . 308 GLU CB 1 1
3 6287 2 2 25 GLU CD C 34.442 -17.644 15.534 1.00 . B B . 308 GLU CD 1 1
3 6288 2 2 25 GLU CG C 33.282 -17.654 14.558 1.00 . B B . 308 GLU CG 1 1
3 6289 2 2 25 GLU H H 33.100 -20.634 12.010 1.00 . B B . 308 GLU H 1 1
3 6290 2 2 25 GLU HA H 31.435 -18.628 13.040 1.00 . B B . 308 GLU HA 1 1
3 6291 2 2 25 GLU HB2 H 33.886 -19.490 13.679 1.00 . B B . 308 GLU HB2 1 1
3 6292 2 2 25 GLU HB3 H 34.339 -18.060 12.763 1.00 . B B . 308 GLU HB3 1 1
3 6293 2 2 25 GLU HG2 H 33.098 -16.642 14.230 1.00 . B B . 308 GLU HG2 1 1
3 6294 2 2 25 GLU HG3 H 32.406 -18.032 15.065 1.00 . B B . 308 GLU HG3 1 1
3 6295 2 2 25 GLU N N 32.342 -20.038 11.836 1.00 . B B . 308 GLU N 1 1
3 6296 2 2 25 GLU O O 31.470 -16.717 11.409 1.00 . B B . 308 GLU O 1 1
3 6297 2 2 25 GLU OE1 O 35.454 -18.323 15.260 1.00 . B B . 308 GLU OE1 1 1
3 6298 2 2 25 GLU OE2 O 34.339 -16.958 16.573 1.00 . B B . 308 GLU OE2 1 1
3 6299 2 2 26 GLU C C 32.057 -16.825 8.434 1.00 . B B . 309 GLU C 1 1
3 6300 2 2 26 GLU CA C 33.295 -16.754 9.323 1.00 . B B . 309 GLU CA 1 1
3 6301 2 2 26 GLU CB C 34.552 -16.993 8.485 1.00 . B B . 309 GLU CB 1 1
3 6302 2 2 26 GLU CD C 36.004 -16.362 10.454 1.00 . B B . 309 GLU CD 1 1
3 6303 2 2 26 GLU CG C 35.780 -17.336 9.314 1.00 . B B . 309 GLU CG 1 1
3 6304 2 2 26 GLU H H 33.848 -18.473 10.428 1.00 . B B . 309 GLU H 1 1
3 6305 2 2 26 GLU HA H 33.350 -15.771 9.764 1.00 . B B . 309 GLU HA 1 1
3 6306 2 2 26 GLU HB2 H 34.366 -17.809 7.802 1.00 . B B . 309 GLU HB2 1 1
3 6307 2 2 26 GLU HB3 H 34.766 -16.101 7.916 1.00 . B B . 309 GLU HB3 1 1
3 6308 2 2 26 GLU HG2 H 35.656 -18.326 9.726 1.00 . B B . 309 GLU HG2 1 1
3 6309 2 2 26 GLU HG3 H 36.648 -17.321 8.671 1.00 . B B . 309 GLU HG3 1 1
3 6310 2 2 26 GLU N N 33.214 -17.727 10.407 1.00 . B B . 309 GLU N 1 1
3 6311 2 2 26 GLU O O 31.407 -15.812 8.174 1.00 . B B . 309 GLU O 1 1
3 6312 2 2 26 GLU OE1 O 36.019 -15.140 10.197 1.00 . B B . 309 GLU OE1 1 1
3 6313 2 2 26 GLU OE2 O 36.164 -16.821 11.605 1.00 . B B . 309 GLU OE2 1 1
3 6314 2 2 27 ILE C C 29.305 -17.720 7.775 1.00 . B B . 310 ILE C 1 1
3 6315 2 2 27 ILE CA C 30.578 -18.233 7.111 1.00 . B B . 310 ILE CA 1 1
3 6316 2 2 27 ILE CB C 30.394 -19.721 6.757 1.00 . B B . 310 ILE CB 1 1
3 6317 2 2 27 ILE CD1 C 32.076 -19.469 4.862 1.00 . B B . 310 ILE CD1 1 1
3 6318 2 2 27 ILE CG1 C 31.654 -20.264 6.077 1.00 . B B . 310 ILE CG1 1 1
3 6319 2 2 27 ILE CG2 C 29.180 -19.905 5.858 1.00 . B B . 310 ILE CG2 1 1
3 6320 2 2 27 ILE H H 32.294 -18.797 8.213 1.00 . B B . 310 ILE H 1 1
3 6321 2 2 27 ILE HA H 30.741 -17.683 6.196 1.00 . B B . 310 ILE HA 1 1
3 6322 2 2 27 ILE HB H 30.223 -20.268 7.671 1.00 . B B . 310 ILE HB 1 1
3 6323 2 2 27 ILE HD11 H 32.581 -20.120 4.163 1.00 . B B . 310 ILE HD11 1 1
3 6324 2 2 27 ILE HD12 H 31.204 -19.040 4.391 1.00 . B B . 310 ILE HD12 1 1
3 6325 2 2 27 ILE HD13 H 32.747 -18.678 5.165 1.00 . B B . 310 ILE HD13 1 1
3 6326 2 2 27 ILE HG12 H 32.470 -20.250 6.782 1.00 . B B . 310 ILE HG12 1 1
3 6327 2 2 27 ILE HG13 H 31.473 -21.282 5.763 1.00 . B B . 310 ILE HG13 1 1
3 6328 2 2 27 ILE HG21 H 29.139 -19.101 5.139 1.00 . B B . 310 ILE HG21 1 1
3 6329 2 2 27 ILE HG22 H 29.258 -20.849 5.339 1.00 . B B . 310 ILE HG22 1 1
3 6330 2 2 27 ILE HG23 H 28.284 -19.897 6.460 1.00 . B B . 310 ILE HG23 1 1
3 6331 2 2 27 ILE N N 31.737 -18.029 7.971 1.00 . B B . 310 ILE N 1 1
3 6332 2 2 27 ILE O O 28.570 -16.918 7.197 1.00 . B B . 310 ILE O 1 1
3 6333 2 2 28 SER C C 27.908 -16.283 10.050 1.00 . B B . 311 SER C 1 1
3 6334 2 2 28 SER CA C 27.863 -17.776 9.736 1.00 . B B . 311 SER CA 1 1
3 6335 2 2 28 SER CB C 27.745 -18.579 11.033 1.00 . B B . 311 SER CB 1 1
3 6336 2 2 28 SER H H 29.673 -18.823 9.401 1.00 . B B . 311 SER H 1 1
3 6337 2 2 28 SER HA H 27.001 -17.975 9.118 1.00 . B B . 311 SER HA 1 1
3 6338 2 2 28 SER HB2 H 28.568 -18.327 11.685 1.00 . B B . 311 SER HB2 1 1
3 6339 2 2 28 SER HB3 H 26.812 -18.334 11.520 1.00 . B B . 311 SER HB3 1 1
3 6340 2 2 28 SER HG H 26.901 -20.342 10.917 1.00 . B B . 311 SER HG 1 1
3 6341 2 2 28 SER N N 29.050 -18.186 8.993 1.00 . B B . 311 SER N 1 1
3 6342 2 2 28 SER O O 26.885 -15.670 10.351 1.00 . B B . 311 SER O 1 1
3 6343 2 2 28 SER OG O 27.775 -19.971 10.775 1.00 . B B . 311 SER OG 1 1
3 6344 2 2 29 ALA C C 28.942 -13.442 9.031 1.00 . B B . 312 ALA C 1 1
3 6345 2 2 29 ALA CA C 29.283 -14.286 10.254 1.00 . B B . 312 ALA CA 1 1
3 6346 2 2 29 ALA CB C 30.710 -14.012 10.706 1.00 . B B . 312 ALA CB 1 1
3 6347 2 2 29 ALA H H 29.882 -16.248 9.735 1.00 . B B . 312 ALA H 1 1
3 6348 2 2 29 ALA HA H 28.618 -14.016 11.063 1.00 . B B . 312 ALA HA 1 1
3 6349 2 2 29 ALA HB1 H 30.979 -12.997 10.451 1.00 . B B . 312 ALA HB1 1 1
3 6350 2 2 29 ALA HB2 H 30.781 -14.148 11.774 1.00 . B B . 312 ALA HB2 1 1
3 6351 2 2 29 ALA HB3 H 31.382 -14.697 10.209 1.00 . B B . 312 ALA HB3 1 1
3 6352 2 2 29 ALA N N 29.104 -15.706 9.979 1.00 . B B . 312 ALA N 1 1
3 6353 2 2 29 ALA O O 29.098 -12.222 9.044 1.00 . B B . 312 ALA O 1 1
3 6354 2 2 30 MET C C 26.614 -13.517 6.482 1.00 . B B . 313 MET C 1 1
3 6355 2 2 30 MET CA C 28.113 -13.410 6.742 1.00 . B B . 313 MET CA 1 1
3 6356 2 2 30 MET CB C 28.892 -13.989 5.559 1.00 . B B . 313 MET CB 1 1
3 6357 2 2 30 MET CE C 32.356 -15.474 4.376 1.00 . B B . 313 MET CE 1 1
3 6358 2 2 30 MET CG C 30.324 -14.366 5.900 1.00 . B B . 313 MET CG 1 1
3 6359 2 2 30 MET H H 28.374 -15.075 8.024 1.00 . B B . 313 MET H 1 1
3 6360 2 2 30 MET HA H 28.373 -12.369 6.858 1.00 . B B . 313 MET HA 1 1
3 6361 2 2 30 MET HB2 H 28.383 -14.875 5.208 1.00 . B B . 313 MET HB2 1 1
3 6362 2 2 30 MET HB3 H 28.914 -13.258 4.766 1.00 . B B . 313 MET HB3 1 1
3 6363 2 2 30 MET HE1 H 33.355 -15.387 4.777 1.00 . B B . 313 MET HE1 1 1
3 6364 2 2 30 MET HE2 H 31.827 -16.259 4.897 1.00 . B B . 313 MET HE2 1 1
3 6365 2 2 30 MET HE3 H 32.408 -15.711 3.323 1.00 . B B . 313 MET HE3 1 1
3 6366 2 2 30 MET HG2 H 30.611 -13.855 6.808 1.00 . B B . 313 MET HG2 1 1
3 6367 2 2 30 MET HG3 H 30.372 -15.434 6.060 1.00 . B B . 313 MET HG3 1 1
3 6368 2 2 30 MET N N 28.476 -14.101 7.974 1.00 . B B . 313 MET N 1 1
3 6369 2 2 30 MET O O 26.175 -13.224 5.371 1.00 . B B . 313 MET O 1 1
3 6370 2 2 30 MET SD S 31.488 -13.923 4.596 1.00 . B B . 313 MET SD 1 1
3 6371 2 2 31 PTR C C 23.698 -13.240 8.420 1.00 . B B . 314 PTR C 1 1
3 6372 2 2 31 PTR CA C 24.405 -14.072 7.361 1.00 . B B . 314 PTR CA 1 1
3 6373 2 2 31 PTR CB C 24.076 -15.587 7.407 1.00 . B B . 314 PTR CB 1 1
3 6374 2 2 31 PTR CD1 C 25.890 -16.499 5.866 1.00 . B B . 314 PTR CD1 1 1
3 6375 2 2 31 PTR CD2 C 23.588 -17.033 5.365 1.00 . B B . 314 PTR CD2 1 1
3 6376 2 2 31 PTR CE1 C 26.299 -17.220 4.747 1.00 . B B . 314 PTR CE1 1 1
3 6377 2 2 31 PTR CE2 C 24.002 -17.751 4.245 1.00 . B B . 314 PTR CE2 1 1
3 6378 2 2 31 PTR CG C 24.530 -16.403 6.185 1.00 . B B . 314 PTR CG 1 1
3 6379 2 2 31 PTR CZ C 25.355 -17.836 3.926 1.00 . B B . 314 PTR CZ 1 1
3 6380 2 2 31 PTR H H 26.159 -14.192 8.448 1.00 . B B . 314 PTR H 1 1
3 6381 2 2 31 PTR HA H 24.097 -13.663 6.379 1.00 . B B . 314 PTR HA 1 1
3 6382 2 2 31 PTR HB2 H 22.992 -15.735 7.578 1.00 . B B . 314 PTR HB2 1 1
3 6383 2 2 31 PTR HB3 H 24.543 -16.039 8.304 1.00 . B B . 314 PTR HB3 1 1
3 6384 2 2 31 PTR HD1 H 26.638 -16.002 6.467 1.00 . B B . 314 PTR HD1 1 1
3 6385 2 2 31 PTR HD2 H 22.532 -16.957 5.578 1.00 . B B . 314 PTR HD2 1 1
3 6386 2 2 31 PTR HE1 H 27.342 -17.281 4.475 1.00 . B B . 314 PTR HE1 1 1
3 6387 2 2 31 PTR HE2 H 23.282 -18.223 3.591 1.00 . B B . 314 PTR HE2 1 1
3 6388 2 2 31 PTR N N 25.871 -13.930 7.497 1.00 . B B . 314 PTR N 1 1
3 6389 2 2 31 PTR O O 24.239 -12.897 9.472 1.00 . B B . 314 PTR O 1 1
3 6390 2 2 31 PTR O1P O 26.328 -20.894 1.809 1.00 . B B . 314 PTR O1P 1 1
3 6391 2 2 31 PTR O2P O 24.512 -20.750 3.529 1.00 . B B . 314 PTR O2P 1 1
3 6392 2 2 31 PTR O3P O 26.895 -20.450 4.193 1.00 . B B . 314 PTR O3P 1 1
3 6393 2 2 31 PTR OH O 25.761 -18.582 2.840 1.00 . B B . 314 PTR OH 1 1
3 6394 2 2 31 PTR P P 25.868 -20.190 3.089 1.00 . B B . 314 PTR P 1 1
3 6395 2 2 32 SER C C 20.696 -13.011 9.831 1.00 . B B . 315 SER C 1 1
3 6396 2 2 32 SER CA C 21.618 -12.119 9.007 1.00 . B B . 315 SER CA 1 1
3 6397 2 2 32 SER CB C 20.792 -11.108 8.209 1.00 . B B . 315 SER CB 1 1
3 6398 2 2 32 SER H H 22.072 -13.220 7.256 1.00 . B B . 315 SER H 1 1
3 6399 2 2 32 SER HA H 22.276 -11.584 9.677 1.00 . B B . 315 SER HA 1 1
3 6400 2 2 32 SER HB2 H 21.447 -10.538 7.568 1.00 . B B . 315 SER HB2 1 1
3 6401 2 2 32 SER HB3 H 20.068 -11.638 7.605 1.00 . B B . 315 SER HB3 1 1
3 6402 2 2 32 SER HG H 19.475 -9.702 8.562 1.00 . B B . 315 SER HG 1 1
3 6403 2 2 32 SER N N 22.447 -12.916 8.110 1.00 . B B . 315 SER N 1 1
3 6404 2 2 32 SER O O 20.362 -12.692 10.972 1.00 . B B . 315 SER O 1 1
3 6405 2 2 32 SER OG O 20.105 -10.218 9.071 1.00 . B B . 315 SER OG 1 1
3 6406 2 2 33 SER C C 18.040 -14.430 10.196 1.00 . B B . 316 SER C 1 1
3 6407 2 2 33 SER CA C 19.399 -15.069 9.922 1.00 . B B . 316 SER CA 1 1
3 6408 2 2 33 SER CB C 20.026 -15.541 11.235 1.00 . B B . 316 SER CB 1 1
3 6409 2 2 33 SER H H 20.587 -14.330 8.333 1.00 . B B . 316 SER H 1 1
3 6410 2 2 33 SER HA H 19.258 -15.920 9.273 1.00 . B B . 316 SER HA 1 1
3 6411 2 2 33 SER HB2 H 21.101 -15.495 11.153 1.00 . B B . 316 SER HB2 1 1
3 6412 2 2 33 SER HB3 H 19.699 -14.897 12.039 1.00 . B B . 316 SER HB3 1 1
3 6413 2 2 33 SER HG H 19.079 -16.879 12.307 1.00 . B B . 316 SER HG 1 1
3 6414 2 2 33 SER N N 20.287 -14.131 9.244 1.00 . B B . 316 SER N 1 1
3 6415 2 2 33 SER O O 17.922 -13.207 10.280 1.00 . B B . 316 SER O 1 1
3 6416 2 2 33 SER OG O 19.646 -16.873 11.533 1.00 . B B . 316 SER OG 1 1
3 6417 2 2 34 VAL C C 15.645 -13.831 11.786 1.00 . B B . 317 VAL C 1 1
3 6418 2 2 34 VAL CA C 15.666 -14.785 10.597 1.00 . B B . 317 VAL CA 1 1
3 6419 2 2 34 VAL CB C 14.698 -15.952 10.872 1.00 . B B . 317 VAL CB 1 1
3 6420 2 2 34 VAL CG1 C 14.332 -16.658 9.576 1.00 . B B . 317 VAL CG1 1 1
3 6421 2 2 34 VAL CG2 C 15.310 -16.928 11.866 1.00 . B B . 317 VAL CG2 1 1
3 6422 2 2 34 VAL H H 17.173 -16.231 10.254 1.00 . B B . 317 VAL H 1 1
3 6423 2 2 34 VAL HA H 15.322 -14.258 9.719 1.00 . B B . 317 VAL HA 1 1
3 6424 2 2 34 VAL HB H 13.795 -15.549 11.304 1.00 . B B . 317 VAL HB 1 1
3 6425 2 2 34 VAL HG11 H 13.443 -16.206 9.158 1.00 . B B . 317 VAL HG11 1 1
3 6426 2 2 34 VAL HG12 H 15.147 -16.568 8.873 1.00 . B B . 317 VAL HG12 1 1
3 6427 2 2 34 VAL HG13 H 14.142 -17.703 9.777 1.00 . B B . 317 VAL HG13 1 1
3 6428 2 2 34 VAL HG21 H 15.703 -17.782 11.335 1.00 . B B . 317 VAL HG21 1 1
3 6429 2 2 34 VAL HG22 H 16.109 -16.440 12.405 1.00 . B B . 317 VAL HG22 1 1
3 6430 2 2 34 VAL HG23 H 14.552 -17.253 12.563 1.00 . B B . 317 VAL HG23 1 1
3 6431 2 2 34 VAL N N 17.017 -15.267 10.333 1.00 . B B . 317 VAL N 1 1
3 6432 2 2 34 VAL O O 16.026 -14.200 12.897 1.00 . B B . 317 VAL O 1 1
3 6433 2 2 35 ASN C C 13.800 -10.845 12.544 1.00 . B B . 318 ASN C 1 1
3 6434 2 2 35 ASN CA C 15.127 -11.596 12.597 1.00 . B B . 318 ASN CA 1 1
3 6435 2 2 35 ASN CB C 16.290 -10.610 12.466 1.00 . B B . 318 ASN CB 1 1
3 6436 2 2 35 ASN CG C 16.322 -9.933 11.109 1.00 . B B . 318 ASN CG 1 1
3 6437 2 2 35 ASN H H 14.908 -12.369 10.639 1.00 . B B . 318 ASN H 1 1
3 6438 2 2 35 ASN HA H 15.203 -12.103 13.548 1.00 . B B . 318 ASN HA 1 1
3 6439 2 2 35 ASN HB2 H 16.194 -9.846 13.224 1.00 . B B . 318 ASN HB2 1 1
3 6440 2 2 35 ASN HB3 H 17.220 -11.138 12.608 1.00 . B B . 318 ASN HB3 1 1
3 6441 2 2 35 ASN HD21 H 17.030 -11.592 10.271 1.00 . B B . 318 ASN HD21 1 1
3 6442 2 2 35 ASN HD22 H 16.791 -10.255 9.204 1.00 . B B . 318 ASN HD22 1 1
3 6443 2 2 35 ASN N N 15.198 -12.604 11.546 1.00 . B B . 318 ASN N 1 1
3 6444 2 2 35 ASN ND2 N 16.760 -10.668 10.092 1.00 . B B . 318 ASN ND2 1 1
3 6445 2 2 35 ASN O O 13.742 -9.694 12.111 1.00 . B B . 318 ASN O 1 1
3 6446 2 2 35 ASN OD1 O 15.960 -8.764 10.977 1.00 . B B . 318 ASN OD1 1 1
3 6447 2 2 36 LYS C C 11.397 -9.619 13.817 1.00 . B B . 319 LYS C 1 1
3 6448 2 2 36 LYS CA C 11.409 -10.901 12.991 1.00 . B B . 319 LYS CA 1 1
3 6449 2 2 36 LYS CB C 10.379 -11.887 13.547 1.00 . B B . 319 LYS CB 1 1
3 6450 2 2 36 LYS CD C 9.025 -13.962 13.133 1.00 . B B . 319 LYS CD 1 1
3 6451 2 2 36 LYS CE C 9.944 -15.102 13.544 1.00 . B B . 319 LYS CE 1 1
3 6452 2 2 36 LYS CG C 9.802 -12.821 12.498 1.00 . B B . 319 LYS CG 1 1
3 6453 2 2 36 LYS H H 12.845 -12.421 13.319 1.00 . B B . 319 LYS H 1 1
3 6454 2 2 36 LYS HA H 11.149 -10.660 11.971 1.00 . B B . 319 LYS HA 1 1
3 6455 2 2 36 LYS HB2 H 10.849 -12.487 14.313 1.00 . B B . 319 LYS HB2 1 1
3 6456 2 2 36 LYS HB3 H 9.565 -11.329 13.989 1.00 . B B . 319 LYS HB3 1 1
3 6457 2 2 36 LYS HD2 H 8.512 -13.594 14.009 1.00 . B B . 319 LYS HD2 1 1
3 6458 2 2 36 LYS HD3 H 8.302 -14.333 12.421 1.00 . B B . 319 LYS HD3 1 1
3 6459 2 2 36 LYS HE2 H 9.574 -16.020 13.114 1.00 . B B . 319 LYS HE2 1 1
3 6460 2 2 36 LYS HE3 H 10.935 -14.901 13.165 1.00 . B B . 319 LYS HE3 1 1
3 6461 2 2 36 LYS HG2 H 9.138 -12.261 11.856 1.00 . B B . 319 LYS HG2 1 1
3 6462 2 2 36 LYS HG3 H 10.611 -13.232 11.910 1.00 . B B . 319 LYS HG3 1 1
3 6463 2 2 36 LYS HZ1 H 9.161 -14.848 15.464 1.00 . B B . 319 LYS HZ1 1 1
3 6464 2 2 36 LYS HZ2 H 10.849 -14.757 15.395 1.00 . B B . 319 LYS HZ2 1 1
3 6465 2 2 36 LYS HZ3 H 10.077 -16.259 15.278 1.00 . B B . 319 LYS HZ3 1 1
3 6466 2 2 36 LYS N N 12.735 -11.505 12.987 1.00 . B B . 319 LYS N 1 1
3 6467 2 2 36 LYS NZ N 10.013 -15.252 15.023 1.00 . B B . 319 LYS NZ 1 1
3 6468 2 2 36 LYS O O 12.267 -9.384 14.656 1.00 . B B . 319 LYS O 1 1
3 6469 2 2 37 PRO C C 9.855 -7.694 15.754 1.00 . B B . 320 PRO C 1 1
3 6470 2 2 37 PRO CA C 10.237 -7.497 14.292 1.00 . B B . 320 PRO CA 1 1
3 6471 2 2 37 PRO CB C 9.108 -6.796 13.533 1.00 . B B . 320 PRO CB 1 1
3 6472 2 2 37 PRO CD C 9.313 -8.984 12.593 1.00 . B B . 320 PRO CD 1 1
3 6473 2 2 37 PRO CG C 8.322 -7.901 12.917 1.00 . B B . 320 PRO CG 1 1
3 6474 2 2 37 PRO HA H 11.137 -6.901 14.233 1.00 . B B . 320 PRO HA 1 1
3 6475 2 2 37 PRO HB2 H 8.508 -6.221 14.225 1.00 . B B . 320 PRO HB2 1 1
3 6476 2 2 37 PRO HB3 H 9.526 -6.142 12.782 1.00 . B B . 320 PRO HB3 1 1
3 6477 2 2 37 PRO HD2 H 8.864 -9.958 12.719 1.00 . B B . 320 PRO HD2 1 1
3 6478 2 2 37 PRO HD3 H 9.686 -8.866 11.586 1.00 . B B . 320 PRO HD3 1 1
3 6479 2 2 37 PRO HG2 H 7.586 -8.264 13.619 1.00 . B B . 320 PRO HG2 1 1
3 6480 2 2 37 PRO HG3 H 7.842 -7.552 12.015 1.00 . B B . 320 PRO HG3 1 1
3 6481 2 2 37 PRO N N 10.387 -8.769 13.578 1.00 . B B . 320 PRO N 1 1
3 6482 2 2 37 PRO O O 8.761 -8.168 16.062 1.00 . B B . 320 PRO O 1 1
3 6483 2 2 38 GLY C C 10.272 -8.915 18.478 1.00 . B B . 321 GLY C 1 1
3 6484 2 2 38 GLY CA C 10.500 -7.472 18.073 1.00 . B B . 321 GLY CA 1 1
3 6485 2 2 38 GLY H H 11.617 -6.956 16.351 1.00 . B B . 321 GLY H 1 1
3 6486 2 2 38 GLY HA2 H 11.343 -7.084 18.626 1.00 . B B . 321 GLY HA2 1 1
3 6487 2 2 38 GLY HA3 H 9.621 -6.897 18.326 1.00 . B B . 321 GLY HA3 1 1
3 6488 2 2 38 GLY N N 10.762 -7.327 16.654 1.00 . B B . 321 GLY N 1 1
3 6489 2 2 38 GLY O O 11.239 -9.666 18.588 1.00 . B B . 321 GLY O 1 1
4 6490 1 1 1 GLY C C 12.361 -24.013 -16.399 1.00 . A A . 75 GLY C 1 1
4 6491 1 1 1 GLY CA C 11.835 -22.603 -16.218 1.00 . A A . 75 GLY CA 1 1
4 6492 1 1 1 GLY H1 H 11.375 -22.024 -18.202 1.00 . A A . 75 GLY H1 1 1
4 6493 1 1 1 GLY HA2 H 12.672 -21.925 -16.146 1.00 . A A . 75 GLY HA2 1 1
4 6494 1 1 1 GLY HA3 H 11.267 -22.558 -15.301 1.00 . A A . 75 GLY HA3 1 1
4 6495 1 1 1 GLY N N 10.986 -22.183 -17.317 1.00 . A A . 75 GLY N 1 1
4 6496 1 1 1 GLY O O 11.915 -24.758 -17.273 1.00 . A A . 75 GLY O 1 1
4 6497 1 1 2 PRO C C 12.981 -26.826 -15.158 1.00 . A A . 76 PRO C 1 1
4 6498 1 1 2 PRO CA C 13.941 -25.732 -15.611 1.00 . A A . 76 PRO CA 1 1
4 6499 1 1 2 PRO CB C 15.121 -25.621 -14.642 1.00 . A A . 76 PRO CB 1 1
4 6500 1 1 2 PRO CD C 13.913 -23.564 -14.493 1.00 . A A . 76 PRO CD 1 1
4 6501 1 1 2 PRO CG C 14.733 -24.538 -13.695 1.00 . A A . 76 PRO CG 1 1
4 6502 1 1 2 PRO HA H 14.306 -25.963 -16.600 1.00 . A A . 76 PRO HA 1 1
4 6503 1 1 2 PRO HB2 H 15.260 -26.563 -14.131 1.00 . A A . 76 PRO HB2 1 1
4 6504 1 1 2 PRO HB3 H 16.017 -25.366 -15.188 1.00 . A A . 76 PRO HB3 1 1
4 6505 1 1 2 PRO HD2 H 13.138 -23.131 -13.878 1.00 . A A . 76 PRO HD2 1 1
4 6506 1 1 2 PRO HD3 H 14.542 -22.792 -14.910 1.00 . A A . 76 PRO HD3 1 1
4 6507 1 1 2 PRO HG2 H 14.146 -24.950 -12.887 1.00 . A A . 76 PRO HG2 1 1
4 6508 1 1 2 PRO HG3 H 15.618 -24.055 -13.309 1.00 . A A . 76 PRO HG3 1 1
4 6509 1 1 2 PRO N N 13.333 -24.399 -15.559 1.00 . A A . 76 PRO N 1 1
4 6510 1 1 2 PRO O O 12.857 -27.866 -15.806 1.00 . A A . 76 PRO O 1 1
4 6511 1 1 3 LEU C C 10.063 -26.859 -13.061 1.00 . A A . 77 LEU C 1 1
4 6512 1 1 3 LEU CA C 11.350 -27.550 -13.502 1.00 . A A . 77 LEU CA 1 1
4 6513 1 1 3 LEU CB C 11.969 -28.300 -12.321 1.00 . A A . 77 LEU CB 1 1
4 6514 1 1 3 LEU CD1 C 11.924 -26.472 -10.606 1.00 . A A . 77 LEU CD1 1 1
4 6515 1 1 3 LEU CD2 C 13.554 -28.355 -10.380 1.00 . A A . 77 LEU CD2 1 1
4 6516 1 1 3 LEU CG C 12.805 -27.459 -11.356 1.00 . A A . 77 LEU CG 1 1
4 6517 1 1 3 LEU H H 12.441 -25.738 -13.570 1.00 . A A . 77 LEU H 1 1
4 6518 1 1 3 LEU HA H 11.114 -28.256 -14.284 1.00 . A A . 77 LEU HA 1 1
4 6519 1 1 3 LEU HB2 H 11.166 -28.751 -11.757 1.00 . A A . 77 LEU HB2 1 1
4 6520 1 1 3 LEU HB3 H 12.606 -29.077 -12.722 1.00 . A A . 77 LEU HB3 1 1
4 6521 1 1 3 LEU HD11 H 11.794 -25.582 -11.203 1.00 . A A . 77 LEU HD11 1 1
4 6522 1 1 3 LEU HD12 H 12.390 -26.213 -9.669 1.00 . A A . 77 LEU HD12 1 1
4 6523 1 1 3 LEU HD13 H 10.960 -26.923 -10.417 1.00 . A A . 77 LEU HD13 1 1
4 6524 1 1 3 LEU HD21 H 14.501 -27.901 -10.129 1.00 . A A . 77 LEU HD21 1 1
4 6525 1 1 3 LEU HD22 H 13.728 -29.319 -10.837 1.00 . A A . 77 LEU HD22 1 1
4 6526 1 1 3 LEU HD23 H 12.966 -28.482 -9.483 1.00 . A A . 77 LEU HD23 1 1
4 6527 1 1 3 LEU HG H 13.534 -26.893 -11.919 1.00 . A A . 77 LEU HG 1 1
4 6528 1 1 3 LEU N N 12.301 -26.585 -14.042 1.00 . A A . 77 LEU N 1 1
4 6529 1 1 3 LEU O O 9.381 -27.319 -12.146 1.00 . A A . 77 LEU O 1 1
4 6530 1 1 4 GLY C C 8.623 -23.550 -13.762 1.00 . A A . 78 GLY C 1 1
4 6531 1 1 4 GLY CA C 8.533 -25.015 -13.383 1.00 . A A . 78 GLY CA 1 1
4 6532 1 1 4 GLY H H 10.320 -25.430 -14.440 1.00 . A A . 78 GLY H 1 1
4 6533 1 1 4 GLY HA2 H 7.696 -25.459 -13.902 1.00 . A A . 78 GLY HA2 1 1
4 6534 1 1 4 GLY HA3 H 8.365 -25.090 -12.320 1.00 . A A . 78 GLY HA3 1 1
4 6535 1 1 4 GLY N N 9.737 -25.751 -13.720 1.00 . A A . 78 GLY N 1 1
4 6536 1 1 4 GLY O O 8.961 -23.215 -14.897 1.00 . A A . 78 GLY O 1 1
4 6537 1 1 5 SER C C 9.001 -20.507 -11.872 1.00 . A A . 79 SER C 1 1
4 6538 1 1 5 SER CA C 8.362 -21.237 -13.050 1.00 . A A . 79 SER CA 1 1
4 6539 1 1 5 SER CB C 6.952 -20.697 -13.296 1.00 . A A . 79 SER CB 1 1
4 6540 1 1 5 SER H H 8.057 -23.003 -11.924 1.00 . A A . 79 SER H 1 1
4 6541 1 1 5 SER HA H 8.963 -21.067 -13.932 1.00 . A A . 79 SER HA 1 1
4 6542 1 1 5 SER HB2 H 6.332 -20.915 -12.440 1.00 . A A . 79 SER HB2 1 1
4 6543 1 1 5 SER HB3 H 7.000 -19.628 -13.442 1.00 . A A . 79 SER HB3 1 1
4 6544 1 1 5 SER HG H 5.762 -20.671 -14.850 1.00 . A A . 79 SER HG 1 1
4 6545 1 1 5 SER N N 8.319 -22.675 -12.809 1.00 . A A . 79 SER N 1 1
4 6546 1 1 5 SER O O 8.409 -19.593 -11.299 1.00 . A A . 79 SER O 1 1
4 6547 1 1 5 SER OG O 6.372 -21.290 -14.444 1.00 . A A . 79 SER OG 1 1
4 6548 1 1 6 MET C C 12.346 -19.915 -10.824 1.00 . A A . 80 MET C 1 1
4 6549 1 1 6 MET CA C 10.932 -20.306 -10.405 1.00 . A A . 80 MET CA 1 1
4 6550 1 1 6 MET CB C 10.987 -21.262 -9.213 1.00 . A A . 80 MET CB 1 1
4 6551 1 1 6 MET CE C 9.644 -24.447 -8.273 1.00 . A A . 80 MET CE 1 1
4 6552 1 1 6 MET CG C 11.333 -22.692 -9.596 1.00 . A A . 80 MET CG 1 1
4 6553 1 1 6 MET H H 10.633 -21.655 -12.008 1.00 . A A . 80 MET H 1 1
4 6554 1 1 6 MET HA H 10.396 -19.415 -10.115 1.00 . A A . 80 MET HA 1 1
4 6555 1 1 6 MET HB2 H 11.733 -20.909 -8.516 1.00 . A A . 80 MET HB2 1 1
4 6556 1 1 6 MET HB3 H 10.025 -21.267 -8.725 1.00 . A A . 80 MET HB3 1 1
4 6557 1 1 6 MET HE1 H 10.603 -24.753 -7.879 1.00 . A A . 80 MET HE1 1 1
4 6558 1 1 6 MET HE2 H 9.195 -23.726 -7.607 1.00 . A A . 80 MET HE2 1 1
4 6559 1 1 6 MET HE3 H 9.001 -25.310 -8.361 1.00 . A A . 80 MET HE3 1 1
4 6560 1 1 6 MET HG2 H 11.929 -22.676 -10.497 1.00 . A A . 80 MET HG2 1 1
4 6561 1 1 6 MET HG3 H 11.909 -23.135 -8.796 1.00 . A A . 80 MET HG3 1 1
4 6562 1 1 6 MET N N 10.213 -20.920 -11.514 1.00 . A A . 80 MET N 1 1
4 6563 1 1 6 MET O O 13.329 -20.561 -10.458 1.00 . A A . 80 MET O 1 1
4 6564 1 1 6 MET SD S 9.872 -23.707 -9.889 1.00 . A A . 80 MET SD 1 1
4 6565 1 1 7 PRO C C 14.587 -17.728 -10.980 1.00 . A A . 81 PRO C 1 1
4 6566 1 1 7 PRO CA C 13.744 -18.334 -12.097 1.00 . A A . 81 PRO CA 1 1
4 6567 1 1 7 PRO CB C 13.348 -17.259 -13.112 1.00 . A A . 81 PRO CB 1 1
4 6568 1 1 7 PRO CD C 11.325 -18.017 -12.086 1.00 . A A . 81 PRO CD 1 1
4 6569 1 1 7 PRO CG C 11.996 -16.808 -12.678 1.00 . A A . 81 PRO CG 1 1
4 6570 1 1 7 PRO HA H 14.309 -19.109 -12.593 1.00 . A A . 81 PRO HA 1 1
4 6571 1 1 7 PRO HB2 H 14.064 -16.451 -13.082 1.00 . A A . 81 PRO HB2 1 1
4 6572 1 1 7 PRO HB3 H 13.321 -17.688 -14.103 1.00 . A A . 81 PRO HB3 1 1
4 6573 1 1 7 PRO HD2 H 10.685 -17.729 -11.266 1.00 . A A . 81 PRO HD2 1 1
4 6574 1 1 7 PRO HD3 H 10.761 -18.543 -12.843 1.00 . A A . 81 PRO HD3 1 1
4 6575 1 1 7 PRO HG2 H 12.089 -16.030 -11.935 1.00 . A A . 81 PRO HG2 1 1
4 6576 1 1 7 PRO HG3 H 11.438 -16.450 -13.530 1.00 . A A . 81 PRO HG3 1 1
4 6577 1 1 7 PRO N N 12.454 -18.835 -11.611 1.00 . A A . 81 PRO N 1 1
4 6578 1 1 7 PRO O O 15.814 -17.690 -11.067 1.00 . A A . 81 PRO O 1 1
4 6579 1 1 8 TRP C C 15.664 -17.596 -8.234 1.00 . A A . 82 TRP C 1 1
4 6580 1 1 8 TRP CA C 14.612 -16.648 -8.800 1.00 . A A . 82 TRP CA 1 1
4 6581 1 1 8 TRP CB C 13.609 -16.271 -7.708 1.00 . A A . 82 TRP CB 1 1
4 6582 1 1 8 TRP CD1 C 11.386 -17.521 -7.956 1.00 . A A . 82 TRP CD1 1 1
4 6583 1 1 8 TRP CD2 C 12.796 -18.434 -6.475 1.00 . A A . 82 TRP CD2 1 1
4 6584 1 1 8 TRP CE2 C 11.621 -19.211 -6.516 1.00 . A A . 82 TRP CE2 1 1
4 6585 1 1 8 TRP CE3 C 13.827 -18.818 -5.614 1.00 . A A . 82 TRP CE3 1 1
4 6586 1 1 8 TRP CG C 12.624 -17.359 -7.404 1.00 . A A . 82 TRP CG 1 1
4 6587 1 1 8 TRP CH2 C 12.479 -20.699 -4.893 1.00 . A A . 82 TRP CH2 1 1
4 6588 1 1 8 TRP CZ2 C 11.453 -20.347 -5.727 1.00 . A A . 82 TRP CZ2 1 1
4 6589 1 1 8 TRP CZ3 C 13.659 -19.946 -4.833 1.00 . A A . 82 TRP CZ3 1 1
4 6590 1 1 8 TRP H H 12.943 -17.311 -9.922 1.00 . A A . 82 TRP H 1 1
4 6591 1 1 8 TRP HA H 15.103 -15.752 -9.151 1.00 . A A . 82 TRP HA 1 1
4 6592 1 1 8 TRP HB2 H 14.144 -16.042 -6.799 1.00 . A A . 82 TRP HB2 1 1
4 6593 1 1 8 TRP HB3 H 13.055 -15.398 -8.025 1.00 . A A . 82 TRP HB3 1 1
4 6594 1 1 8 TRP HD1 H 10.959 -16.864 -8.697 1.00 . A A . 82 TRP HD1 1 1
4 6595 1 1 8 TRP HE1 H 9.883 -18.959 -7.662 1.00 . A A . 82 TRP HE1 1 1
4 6596 1 1 8 TRP HE3 H 14.744 -18.251 -5.553 1.00 . A A . 82 TRP HE3 1 1
4 6597 1 1 8 TRP HH2 H 12.391 -21.571 -4.265 1.00 . A A . 82 TRP HH2 1 1
4 6598 1 1 8 TRP HZ2 H 10.550 -20.938 -5.763 1.00 . A A . 82 TRP HZ2 1 1
4 6599 1 1 8 TRP HZ3 H 14.445 -20.257 -4.161 1.00 . A A . 82 TRP HZ3 1 1
4 6600 1 1 8 TRP N N 13.922 -17.253 -9.934 1.00 . A A . 82 TRP N 1 1
4 6601 1 1 8 TRP NE1 N 10.776 -18.633 -7.425 1.00 . A A . 82 TRP NE1 1 1
4 6602 1 1 8 TRP O O 16.657 -17.160 -7.651 1.00 . A A . 82 TRP O 1 1
4 6603 1 1 9 PHE C C 17.476 -20.170 -8.936 1.00 . A A . 83 PHE C 1 1
4 6604 1 1 9 PHE CA C 16.372 -19.903 -7.918 1.00 . A A . 83 PHE CA 1 1
4 6605 1 1 9 PHE CB C 15.627 -21.202 -7.603 1.00 . A A . 83 PHE CB 1 1
4 6606 1 1 9 PHE CD1 C 17.574 -22.143 -6.330 1.00 . A A . 83 PHE CD1 1 1
4 6607 1 1 9 PHE CD2 C 16.351 -23.599 -7.769 1.00 . A A . 83 PHE CD2 1 1
4 6608 1 1 9 PHE CE1 C 18.412 -23.185 -5.981 1.00 . A A . 83 PHE CE1 1 1
4 6609 1 1 9 PHE CE2 C 17.186 -24.645 -7.423 1.00 . A A . 83 PHE CE2 1 1
4 6610 1 1 9 PHE CG C 16.536 -22.337 -7.227 1.00 . A A . 83 PHE CG 1 1
4 6611 1 1 9 PHE CZ C 18.218 -24.438 -6.529 1.00 . A A . 83 PHE CZ 1 1
4 6612 1 1 9 PHE H H 14.632 -19.180 -8.885 1.00 . A A . 83 PHE H 1 1
4 6613 1 1 9 PHE HA H 16.819 -19.526 -7.011 1.00 . A A . 83 PHE HA 1 1
4 6614 1 1 9 PHE HB2 H 14.952 -21.032 -6.779 1.00 . A A . 83 PHE HB2 1 1
4 6615 1 1 9 PHE HB3 H 15.060 -21.503 -8.471 1.00 . A A . 83 PHE HB3 1 1
4 6616 1 1 9 PHE HD1 H 17.727 -21.163 -5.900 1.00 . A A . 83 PHE HD1 1 1
4 6617 1 1 9 PHE HD2 H 15.546 -23.762 -8.469 1.00 . A A . 83 PHE HD2 1 1
4 6618 1 1 9 PHE HE1 H 19.218 -23.020 -5.281 1.00 . A A . 83 PHE HE1 1 1
4 6619 1 1 9 PHE HE2 H 17.032 -25.624 -7.854 1.00 . A A . 83 PHE HE2 1 1
4 6620 1 1 9 PHE HZ H 18.871 -25.254 -6.257 1.00 . A A . 83 PHE HZ 1 1
4 6621 1 1 9 PHE N N 15.442 -18.894 -8.411 1.00 . A A . 83 PHE N 1 1
4 6622 1 1 9 PHE O O 17.273 -20.891 -9.914 1.00 . A A . 83 PHE O 1 1
4 6623 1 1 10 HIS C C 20.419 -21.129 -9.407 1.00 . A A . 84 HIS C 1 1
4 6624 1 1 10 HIS CA C 19.782 -19.757 -9.597 1.00 . A A . 84 HIS CA 1 1
4 6625 1 1 10 HIS CB C 20.822 -18.661 -9.356 1.00 . A A . 84 HIS CB 1 1
4 6626 1 1 10 HIS CD2 C 19.412 -16.640 -8.546 1.00 . A A . 84 HIS CD2 1 1
4 6627 1 1 10 HIS CE1 C 19.892 -15.245 -10.167 1.00 . A A . 84 HIS CE1 1 1
4 6628 1 1 10 HIS CG C 20.252 -17.277 -9.395 1.00 . A A . 84 HIS CG 1 1
4 6629 1 1 10 HIS H H 18.745 -19.020 -7.905 1.00 . A A . 84 HIS H 1 1
4 6630 1 1 10 HIS HA H 19.420 -19.679 -10.611 1.00 . A A . 84 HIS HA 1 1
4 6631 1 1 10 HIS HB2 H 21.269 -18.808 -8.384 1.00 . A A . 84 HIS HB2 1 1
4 6632 1 1 10 HIS HB3 H 21.589 -18.728 -10.113 1.00 . A A . 84 HIS HB3 1 1
4 6633 1 1 10 HIS HD1 H 21.118 -16.540 -11.168 1.00 . A A . 84 HIS HD1 1 1
4 6634 1 1 10 HIS HD2 H 18.983 -17.048 -7.641 1.00 . A A . 84 HIS HD2 1 1
4 6635 1 1 10 HIS HE1 H 19.924 -14.360 -10.786 1.00 . A A . 84 HIS HE1 1 1
4 6636 1 1 10 HIS N N 18.645 -19.583 -8.701 1.00 . A A . 84 HIS N 1 1
4 6637 1 1 10 HIS ND1 N 20.533 -16.376 -10.400 1.00 . A A . 84 HIS ND1 1 1
4 6638 1 1 10 HIS NE2 N 19.204 -15.379 -9.048 1.00 . A A . 84 HIS NE2 1 1
4 6639 1 1 10 HIS O O 20.826 -21.776 -10.371 1.00 . A A . 84 HIS O 1 1
4 6640 1 1 11 GLY C C 22.513 -22.983 -8.374 1.00 . A A . 85 GLY C 1 1
4 6641 1 1 11 GLY CA C 21.092 -22.863 -7.861 1.00 . A A . 85 GLY CA 1 1
4 6642 1 1 11 GLY H H 20.161 -21.012 -7.425 1.00 . A A . 85 GLY H 1 1
4 6643 1 1 11 GLY HA2 H 21.093 -23.011 -6.791 1.00 . A A . 85 GLY HA2 1 1
4 6644 1 1 11 GLY HA3 H 20.490 -23.633 -8.320 1.00 . A A . 85 GLY HA3 1 1
4 6645 1 1 11 GLY N N 20.503 -21.570 -8.155 1.00 . A A . 85 GLY N 1 1
4 6646 1 1 11 GLY O O 23.011 -24.087 -8.594 1.00 . A A . 85 GLY O 1 1
4 6647 1 1 12 LYS C C 25.043 -20.391 -9.217 1.00 . A A . 86 LYS C 1 1
4 6648 1 1 12 LYS CA C 24.541 -21.824 -9.061 1.00 . A A . 86 LYS CA 1 1
4 6649 1 1 12 LYS CB C 24.634 -22.556 -10.401 1.00 . A A . 86 LYS CB 1 1
4 6650 1 1 12 LYS CD C 24.035 -21.934 -12.760 1.00 . A A . 86 LYS CD 1 1
4 6651 1 1 12 LYS CE C 22.947 -21.375 -13.663 1.00 . A A . 86 LYS CE 1 1
4 6652 1 1 12 LYS CG C 23.509 -22.214 -11.362 1.00 . A A . 86 LYS CG 1 1
4 6653 1 1 12 LYS H H 22.718 -20.994 -8.376 1.00 . A A . 86 LYS H 1 1
4 6654 1 1 12 LYS HA H 25.160 -22.332 -8.338 1.00 . A A . 86 LYS HA 1 1
4 6655 1 1 12 LYS HB2 H 25.572 -22.302 -10.872 1.00 . A A . 86 LYS HB2 1 1
4 6656 1 1 12 LYS HB3 H 24.611 -23.621 -10.217 1.00 . A A . 86 LYS HB3 1 1
4 6657 1 1 12 LYS HD2 H 24.839 -21.216 -12.696 1.00 . A A . 86 LYS HD2 1 1
4 6658 1 1 12 LYS HD3 H 24.407 -22.856 -13.186 1.00 . A A . 86 LYS HD3 1 1
4 6659 1 1 12 LYS HE2 H 22.216 -22.148 -13.846 1.00 . A A . 86 LYS HE2 1 1
4 6660 1 1 12 LYS HE3 H 22.473 -20.544 -13.161 1.00 . A A . 86 LYS HE3 1 1
4 6661 1 1 12 LYS HG2 H 22.822 -23.046 -11.407 1.00 . A A . 86 LYS HG2 1 1
4 6662 1 1 12 LYS HG3 H 22.992 -21.338 -10.999 1.00 . A A . 86 LYS HG3 1 1
4 6663 1 1 12 LYS HZ1 H 24.455 -21.280 -15.105 1.00 . A A . 86 LYS HZ1 1 1
4 6664 1 1 12 LYS HZ2 H 23.533 -19.867 -14.984 1.00 . A A . 86 LYS HZ2 1 1
4 6665 1 1 12 LYS HZ3 H 22.890 -21.233 -15.746 1.00 . A A . 86 LYS HZ3 1 1
4 6666 1 1 12 LYS N N 23.168 -21.843 -8.569 1.00 . A A . 86 LYS N 1 1
4 6667 1 1 12 LYS NZ N 23.494 -20.906 -14.966 1.00 . A A . 86 LYS NZ 1 1
4 6668 1 1 12 LYS O O 25.261 -19.919 -10.333 1.00 . A A . 86 LYS O 1 1
4 6669 1 1 13 ILE C C 26.813 -18.124 -7.081 1.00 . A A . 87 ILE C 1 1
4 6670 1 1 13 ILE CA C 25.703 -18.330 -8.106 1.00 . A A . 87 ILE CA 1 1
4 6671 1 1 13 ILE CB C 24.563 -17.336 -7.818 1.00 . A A . 87 ILE CB 1 1
4 6672 1 1 13 ILE CD1 C 24.375 -16.484 -10.209 1.00 . A A . 87 ILE CD1 1 1
4 6673 1 1 13 ILE CG1 C 23.678 -17.169 -9.055 1.00 . A A . 87 ILE CG1 1 1
4 6674 1 1 13 ILE CG2 C 25.130 -15.993 -7.380 1.00 . A A . 87 ILE CG2 1 1
4 6675 1 1 13 ILE H H 25.032 -20.139 -7.234 1.00 . A A . 87 ILE H 1 1
4 6676 1 1 13 ILE HA H 26.094 -18.123 -9.091 1.00 . A A . 87 ILE HA 1 1
4 6677 1 1 13 ILE HB H 23.968 -17.729 -7.008 1.00 . A A . 87 ILE HB 1 1
4 6678 1 1 13 ILE HD11 H 25.406 -16.293 -9.946 1.00 . A A . 87 ILE HD11 1 1
4 6679 1 1 13 ILE HD12 H 24.338 -17.119 -11.081 1.00 . A A . 87 ILE HD12 1 1
4 6680 1 1 13 ILE HD13 H 23.880 -15.548 -10.424 1.00 . A A . 87 ILE HD13 1 1
4 6681 1 1 13 ILE HG12 H 23.355 -18.141 -9.393 1.00 . A A . 87 ILE HG12 1 1
4 6682 1 1 13 ILE HG13 H 22.812 -16.579 -8.791 1.00 . A A . 87 ILE HG13 1 1
4 6683 1 1 13 ILE HG21 H 25.568 -16.090 -6.398 1.00 . A A . 87 ILE HG21 1 1
4 6684 1 1 13 ILE HG22 H 25.887 -15.677 -8.081 1.00 . A A . 87 ILE HG22 1 1
4 6685 1 1 13 ILE HG23 H 24.337 -15.261 -7.351 1.00 . A A . 87 ILE HG23 1 1
4 6686 1 1 13 ILE N N 25.224 -19.708 -8.093 1.00 . A A . 87 ILE N 1 1
4 6687 1 1 13 ILE O O 26.790 -18.711 -5.998 1.00 . A A . 87 ILE O 1 1
4 6688 1 1 14 THR C C 28.717 -15.663 -5.832 1.00 . A A . 88 THR C 1 1
4 6689 1 1 14 THR CA C 28.902 -17.001 -6.539 1.00 . A A . 88 THR CA 1 1
4 6690 1 1 14 THR CB C 30.238 -16.981 -7.305 1.00 . A A . 88 THR CB 1 1
4 6691 1 1 14 THR CG2 C 31.351 -17.595 -6.470 1.00 . A A . 88 THR CG2 1 1
4 6692 1 1 14 THR H H 27.745 -16.849 -8.304 1.00 . A A . 88 THR H 1 1
4 6693 1 1 14 THR HA H 28.948 -17.786 -5.799 1.00 . A A . 88 THR HA 1 1
4 6694 1 1 14 THR HB H 30.497 -15.955 -7.524 1.00 . A A . 88 THR HB 1 1
4 6695 1 1 14 THR HG1 H 29.680 -18.545 -8.370 1.00 . A A . 88 THR HG1 1 1
4 6696 1 1 14 THR HG21 H 32.230 -16.970 -6.526 1.00 . A A . 88 THR HG21 1 1
4 6697 1 1 14 THR HG22 H 31.584 -18.579 -6.846 1.00 . A A . 88 THR HG22 1 1
4 6698 1 1 14 THR HG23 H 31.029 -17.670 -5.442 1.00 . A A . 88 THR HG23 1 1
4 6699 1 1 14 THR N N 27.784 -17.285 -7.429 1.00 . A A . 88 THR N 1 1
4 6700 1 1 14 THR O O 27.746 -14.947 -6.082 1.00 . A A . 88 THR O 1 1
4 6701 1 1 14 THR OG1 O 30.107 -17.702 -8.536 1.00 . A A . 88 THR OG1 1 1
4 6702 1 1 15 ARG C C 29.696 -12.882 -5.144 1.00 . A A . 89 ARG C 1 1
4 6703 1 1 15 ARG CA C 29.589 -14.080 -4.203 1.00 . A A . 89 ARG CA 1 1
4 6704 1 1 15 ARG CB C 30.708 -14.025 -3.162 1.00 . A A . 89 ARG CB 1 1
4 6705 1 1 15 ARG CD C 32.267 -12.071 -2.895 1.00 . A A . 89 ARG CD 1 1
4 6706 1 1 15 ARG CG C 30.903 -12.647 -2.549 1.00 . A A . 89 ARG CG 1 1
4 6707 1 1 15 ARG CZ C 32.135 -9.698 -2.264 1.00 . A A . 89 ARG CZ 1 1
4 6708 1 1 15 ARG H H 30.401 -15.943 -4.792 1.00 . A A . 89 ARG H 1 1
4 6709 1 1 15 ARG HA H 28.637 -14.041 -3.698 1.00 . A A . 89 ARG HA 1 1
4 6710 1 1 15 ARG HB2 H 30.478 -14.719 -2.366 1.00 . A A . 89 ARG HB2 1 1
4 6711 1 1 15 ARG HB3 H 31.635 -14.320 -3.631 1.00 . A A . 89 ARG HB3 1 1
4 6712 1 1 15 ARG HD2 H 32.930 -12.220 -2.055 1.00 . A A . 89 ARG HD2 1 1
4 6713 1 1 15 ARG HD3 H 32.655 -12.593 -3.757 1.00 . A A . 89 ARG HD3 1 1
4 6714 1 1 15 ARG HE H 32.199 -10.378 -4.139 1.00 . A A . 89 ARG HE 1 1
4 6715 1 1 15 ARG HG2 H 30.138 -11.984 -2.927 1.00 . A A . 89 ARG HG2 1 1
4 6716 1 1 15 ARG HG3 H 30.816 -12.726 -1.476 1.00 . A A . 89 ARG HG3 1 1
4 6717 1 1 15 ARG HH11 H 32.179 -10.990 -0.711 1.00 . A A . 89 ARG HH11 1 1
4 6718 1 1 15 ARG HH12 H 32.086 -9.315 -0.280 1.00 . A A . 89 ARG HH12 1 1
4 6719 1 1 15 ARG HH21 H 32.077 -8.168 -3.584 1.00 . A A . 89 ARG HH21 1 1
4 6720 1 1 15 ARG HH22 H 32.028 -7.711 -1.915 1.00 . A A . 89 ARG HH22 1 1
4 6721 1 1 15 ARG N N 29.651 -15.332 -4.948 1.00 . A A . 89 ARG N 1 1
4 6722 1 1 15 ARG NE N 32.198 -10.644 -3.195 1.00 . A A . 89 ARG NE 1 1
4 6723 1 1 15 ARG NH1 N 32.133 -10.028 -0.980 1.00 . A A . 89 ARG NH1 1 1
4 6724 1 1 15 ARG NH2 N 32.075 -8.421 -2.617 1.00 . A A . 89 ARG NH2 1 1
4 6725 1 1 15 ARG O O 28.960 -11.906 -5.006 1.00 . A A . 89 ARG O 1 1
4 6726 1 1 16 GLU C C 29.625 -11.765 -7.999 1.00 . A A . 90 GLU C 1 1
4 6727 1 1 16 GLU CA C 30.821 -11.889 -7.059 1.00 . A A . 90 GLU CA 1 1
4 6728 1 1 16 GLU CB C 32.097 -12.132 -7.869 1.00 . A A . 90 GLU CB 1 1
4 6729 1 1 16 GLU CD C 33.090 -13.584 -9.682 1.00 . A A . 90 GLU CD 1 1
4 6730 1 1 16 GLU CG C 32.180 -13.525 -8.469 1.00 . A A . 90 GLU CG 1 1
4 6731 1 1 16 GLU H H 31.174 -13.770 -6.157 1.00 . A A . 90 GLU H 1 1
4 6732 1 1 16 GLU HA H 30.927 -10.967 -6.508 1.00 . A A . 90 GLU HA 1 1
4 6733 1 1 16 GLU HB2 H 32.142 -11.412 -8.673 1.00 . A A . 90 GLU HB2 1 1
4 6734 1 1 16 GLU HB3 H 32.950 -11.989 -7.223 1.00 . A A . 90 GLU HB3 1 1
4 6735 1 1 16 GLU HG2 H 32.560 -14.204 -7.722 1.00 . A A . 90 GLU HG2 1 1
4 6736 1 1 16 GLU HG3 H 31.189 -13.835 -8.766 1.00 . A A . 90 GLU HG3 1 1
4 6737 1 1 16 GLU N N 30.618 -12.966 -6.099 1.00 . A A . 90 GLU N 1 1
4 6738 1 1 16 GLU O O 29.287 -10.671 -8.449 1.00 . A A . 90 GLU O 1 1
4 6739 1 1 16 GLU OE1 O 33.565 -12.515 -10.120 1.00 . A A . 90 GLU OE1 1 1
4 6740 1 1 16 GLU OE2 O 33.326 -14.700 -10.192 1.00 . A A . 90 GLU OE2 1 1
4 6741 1 1 17 GLN C C 26.594 -12.386 -8.466 1.00 . A A . 91 GLN C 1 1
4 6742 1 1 17 GLN CA C 27.833 -12.915 -9.178 1.00 . A A . 91 GLN CA 1 1
4 6743 1 1 17 GLN CB C 27.578 -14.334 -9.688 1.00 . A A . 91 GLN CB 1 1
4 6744 1 1 17 GLN CD C 29.069 -13.791 -11.655 1.00 . A A . 91 GLN CD 1 1
4 6745 1 1 17 GLN CG C 28.648 -14.839 -10.644 1.00 . A A . 91 GLN CG 1 1
4 6746 1 1 17 GLN H H 29.309 -13.737 -7.902 1.00 . A A . 91 GLN H 1 1
4 6747 1 1 17 GLN HA H 28.050 -12.273 -10.020 1.00 . A A . 91 GLN HA 1 1
4 6748 1 1 17 GLN HB2 H 27.534 -15.005 -8.843 1.00 . A A . 91 GLN HB2 1 1
4 6749 1 1 17 GLN HB3 H 26.629 -14.353 -10.204 1.00 . A A . 91 GLN HB3 1 1
4 6750 1 1 17 GLN HE21 H 30.415 -13.069 -10.382 1.00 . A A . 91 GLN HE21 1 1
4 6751 1 1 17 GLN HE22 H 30.326 -12.274 -11.912 1.00 . A A . 91 GLN HE22 1 1
4 6752 1 1 17 GLN HG2 H 29.514 -15.132 -10.070 1.00 . A A . 91 GLN HG2 1 1
4 6753 1 1 17 GLN HG3 H 28.262 -15.697 -11.174 1.00 . A A . 91 GLN HG3 1 1
4 6754 1 1 17 GLN N N 28.991 -12.896 -8.292 1.00 . A A . 91 GLN N 1 1
4 6755 1 1 17 GLN NE2 N 30.034 -12.960 -11.278 1.00 . A A . 91 GLN NE2 1 1
4 6756 1 1 17 GLN O O 25.822 -11.613 -9.033 1.00 . A A . 91 GLN O 1 1
4 6757 1 1 17 GLN OE1 O 28.534 -13.731 -12.761 1.00 . A A . 91 GLN OE1 1 1
4 6758 1 1 18 ALA C C 25.426 -10.935 -5.966 1.00 . A A . 92 ALA C 1 1
4 6759 1 1 18 ALA CA C 25.261 -12.378 -6.430 1.00 . A A . 92 ALA CA 1 1
4 6760 1 1 18 ALA CB C 25.066 -13.300 -5.235 1.00 . A A . 92 ALA CB 1 1
4 6761 1 1 18 ALA H H 27.057 -13.426 -6.823 1.00 . A A . 92 ALA H 1 1
4 6762 1 1 18 ALA HA H 24.381 -12.448 -7.053 1.00 . A A . 92 ALA HA 1 1
4 6763 1 1 18 ALA HB1 H 25.440 -12.817 -4.344 1.00 . A A . 92 ALA HB1 1 1
4 6764 1 1 18 ALA HB2 H 24.015 -13.516 -5.113 1.00 . A A . 92 ALA HB2 1 1
4 6765 1 1 18 ALA HB3 H 25.606 -14.220 -5.399 1.00 . A A . 92 ALA HB3 1 1
4 6766 1 1 18 ALA N N 26.407 -12.810 -7.221 1.00 . A A . 92 ALA N 1 1
4 6767 1 1 18 ALA O O 24.450 -10.196 -5.850 1.00 . A A . 92 ALA O 1 1
4 6768 1 1 19 GLU C C 26.587 -8.164 -6.317 1.00 . A A . 93 GLU C 1 1
4 6769 1 1 19 GLU CA C 26.960 -9.188 -5.247 1.00 . A A . 93 GLU CA 1 1
4 6770 1 1 19 GLU CB C 28.441 -9.053 -4.891 1.00 . A A . 93 GLU CB 1 1
4 6771 1 1 19 GLU CD C 28.769 -8.282 -2.508 1.00 . A A . 93 GLU CD 1 1
4 6772 1 1 19 GLU CG C 28.763 -9.459 -3.463 1.00 . A A . 93 GLU CG 1 1
4 6773 1 1 19 GLU H H 27.405 -11.179 -5.812 1.00 . A A . 93 GLU H 1 1
4 6774 1 1 19 GLU HA H 26.368 -8.999 -4.364 1.00 . A A . 93 GLU HA 1 1
4 6775 1 1 19 GLU HB2 H 29.018 -9.675 -5.560 1.00 . A A . 93 GLU HB2 1 1
4 6776 1 1 19 GLU HB3 H 28.739 -8.023 -5.025 1.00 . A A . 93 GLU HB3 1 1
4 6777 1 1 19 GLU HG2 H 28.023 -10.171 -3.129 1.00 . A A . 93 GLU HG2 1 1
4 6778 1 1 19 GLU HG3 H 29.740 -9.922 -3.446 1.00 . A A . 93 GLU HG3 1 1
4 6779 1 1 19 GLU N N 26.668 -10.543 -5.700 1.00 . A A . 93 GLU N 1 1
4 6780 1 1 19 GLU O O 25.848 -7.216 -6.052 1.00 . A A . 93 GLU O 1 1
4 6781 1 1 19 GLU OE1 O 29.200 -7.185 -2.919 1.00 . A A . 93 GLU OE1 1 1
4 6782 1 1 19 GLU OE2 O 28.340 -8.458 -1.348 1.00 . A A . 93 GLU OE2 1 1
4 6783 1 1 20 ARG C C 25.350 -7.497 -9.010 1.00 . A A . 94 ARG C 1 1
4 6784 1 1 20 ARG CA C 26.828 -7.459 -8.633 1.00 . A A . 94 ARG CA 1 1
4 6785 1 1 20 ARG CB C 27.684 -7.826 -9.845 1.00 . A A . 94 ARG CB 1 1
4 6786 1 1 20 ARG CD C 26.470 -9.418 -11.365 1.00 . A A . 94 ARG CD 1 1
4 6787 1 1 20 ARG CG C 27.529 -9.274 -10.284 1.00 . A A . 94 ARG CG 1 1
4 6788 1 1 20 ARG CZ C 26.434 -9.574 -13.818 1.00 . A A . 94 ARG CZ 1 1
4 6789 1 1 20 ARG H H 27.686 -9.139 -7.673 1.00 . A A . 94 ARG H 1 1
4 6790 1 1 20 ARG HA H 27.080 -6.458 -8.314 1.00 . A A . 94 ARG HA 1 1
4 6791 1 1 20 ARG HB2 H 27.408 -7.191 -10.673 1.00 . A A . 94 ARG HB2 1 1
4 6792 1 1 20 ARG HB3 H 28.722 -7.657 -9.602 1.00 . A A . 94 ARG HB3 1 1
4 6793 1 1 20 ARG HD2 H 26.082 -10.425 -11.339 1.00 . A A . 94 ARG HD2 1 1
4 6794 1 1 20 ARG HD3 H 25.671 -8.720 -11.162 1.00 . A A . 94 ARG HD3 1 1
4 6795 1 1 20 ARG HE H 27.833 -8.630 -12.756 1.00 . A A . 94 ARG HE 1 1
4 6796 1 1 20 ARG HG2 H 28.474 -9.626 -10.672 1.00 . A A . 94 ARG HG2 1 1
4 6797 1 1 20 ARG HG3 H 27.244 -9.870 -9.430 1.00 . A A . 94 ARG HG3 1 1
4 6798 1 1 20 ARG HH11 H 24.897 -10.495 -12.885 1.00 . A A . 94 ARG HH11 1 1
4 6799 1 1 20 ARG HH12 H 24.884 -10.598 -14.615 1.00 . A A . 94 ARG HH12 1 1
4 6800 1 1 20 ARG HH21 H 27.828 -8.758 -15.033 1.00 . A A . 94 ARG HH21 1 1
4 6801 1 1 20 ARG HH22 H 26.553 -9.610 -15.836 1.00 . A A . 94 ARG HH22 1 1
4 6802 1 1 20 ARG N N 27.104 -8.364 -7.524 1.00 . A A . 94 ARG N 1 1
4 6803 1 1 20 ARG NE N 27.006 -9.151 -12.697 1.00 . A A . 94 ARG NE 1 1
4 6804 1 1 20 ARG NH1 N 25.313 -10.281 -13.769 1.00 . A A . 94 ARG NH1 1 1
4 6805 1 1 20 ARG NH2 N 26.983 -9.291 -14.993 1.00 . A A . 94 ARG NH2 1 1
4 6806 1 1 20 ARG O O 24.771 -6.482 -9.399 1.00 . A A . 94 ARG O 1 1
4 6807 1 1 21 LEU C C 22.457 -7.958 -8.345 1.00 . A A . 95 LEU C 1 1
4 6808 1 1 21 LEU CA C 23.334 -8.845 -9.223 1.00 . A A . 95 LEU CA 1 1
4 6809 1 1 21 LEU CB C 22.926 -10.310 -9.057 1.00 . A A . 95 LEU CB 1 1
4 6810 1 1 21 LEU CD1 C 23.241 -12.681 -9.804 1.00 . A A . 95 LEU CD1 1 1
4 6811 1 1 21 LEU CD2 C 22.179 -11.020 -11.342 1.00 . A A . 95 LEU CD2 1 1
4 6812 1 1 21 LEU CG C 23.213 -11.226 -10.246 1.00 . A A . 95 LEU CG 1 1
4 6813 1 1 21 LEU H H 25.258 -9.447 -8.578 1.00 . A A . 95 LEU H 1 1
4 6814 1 1 21 LEU HA H 23.197 -8.557 -10.255 1.00 . A A . 95 LEU HA 1 1
4 6815 1 1 21 LEU HB2 H 23.451 -10.704 -8.201 1.00 . A A . 95 LEU HB2 1 1
4 6816 1 1 21 LEU HB3 H 21.862 -10.336 -8.868 1.00 . A A . 95 LEU HB3 1 1
4 6817 1 1 21 LEU HD11 H 22.563 -13.256 -10.417 1.00 . A A . 95 LEU HD11 1 1
4 6818 1 1 21 LEU HD12 H 22.938 -12.749 -8.770 1.00 . A A . 95 LEU HD12 1 1
4 6819 1 1 21 LEU HD13 H 24.243 -13.071 -9.911 1.00 . A A . 95 LEU HD13 1 1
4 6820 1 1 21 LEU HD21 H 22.608 -11.288 -12.296 1.00 . A A . 95 LEU HD21 1 1
4 6821 1 1 21 LEU HD22 H 21.877 -9.983 -11.361 1.00 . A A . 95 LEU HD22 1 1
4 6822 1 1 21 LEU HD23 H 21.318 -11.642 -11.147 1.00 . A A . 95 LEU HD23 1 1
4 6823 1 1 21 LEU HG H 24.186 -10.983 -10.653 1.00 . A A . 95 LEU HG 1 1
4 6824 1 1 21 LEU N N 24.744 -8.674 -8.894 1.00 . A A . 95 LEU N 1 1
4 6825 1 1 21 LEU O O 21.439 -7.432 -8.795 1.00 . A A . 95 LEU O 1 1
4 6826 1 1 22 LEU C C 22.784 -5.610 -5.966 1.00 . A A . 96 LEU C 1 1
4 6827 1 1 22 LEU CA C 22.115 -6.967 -6.147 1.00 . A A . 96 LEU CA 1 1
4 6828 1 1 22 LEU CB C 21.999 -7.677 -4.798 1.00 . A A . 96 LEU CB 1 1
4 6829 1 1 22 LEU CD1 C 19.524 -7.938 -4.498 1.00 . A A . 96 LEU CD1 1 1
4 6830 1 1 22 LEU CD2 C 20.799 -9.604 -5.862 1.00 . A A . 96 LEU CD2 1 1
4 6831 1 1 22 LEU CG C 20.846 -8.672 -4.659 1.00 . A A . 96 LEU CG 1 1
4 6832 1 1 22 LEU H H 23.682 -8.238 -6.789 1.00 . A A . 96 LEU H 1 1
4 6833 1 1 22 LEU HA H 21.125 -6.817 -6.552 1.00 . A A . 96 LEU HA 1 1
4 6834 1 1 22 LEU HB2 H 22.920 -8.212 -4.625 1.00 . A A . 96 LEU HB2 1 1
4 6835 1 1 22 LEU HB3 H 21.876 -6.919 -4.037 1.00 . A A . 96 LEU HB3 1 1
4 6836 1 1 22 LEU HD11 H 19.653 -6.901 -4.766 1.00 . A A . 96 LEU HD11 1 1
4 6837 1 1 22 LEU HD12 H 19.197 -8.007 -3.471 1.00 . A A . 96 LEU HD12 1 1
4 6838 1 1 22 LEU HD13 H 18.782 -8.388 -5.142 1.00 . A A . 96 LEU HD13 1 1
4 6839 1 1 22 LEU HD21 H 21.729 -10.147 -5.932 1.00 . A A . 96 LEU HD21 1 1
4 6840 1 1 22 LEU HD22 H 20.652 -9.022 -6.761 1.00 . A A . 96 LEU HD22 1 1
4 6841 1 1 22 LEU HD23 H 19.982 -10.300 -5.745 1.00 . A A . 96 LEU HD23 1 1
4 6842 1 1 22 LEU HG H 21.003 -9.275 -3.775 1.00 . A A . 96 LEU HG 1 1
4 6843 1 1 22 LEU N N 22.862 -7.793 -7.090 1.00 . A A . 96 LEU N 1 1
4 6844 1 1 22 LEU O O 22.907 -5.111 -4.846 1.00 . A A . 96 LEU O 1 1
4 6845 1 1 23 TYR C C 22.888 -2.618 -6.630 1.00 . A A . 97 TYR C 1 1
4 6846 1 1 23 TYR CA C 23.870 -3.712 -7.035 1.00 . A A . 97 TYR CA 1 1
4 6847 1 1 23 TYR CB C 24.480 -3.386 -8.400 1.00 . A A . 97 TYR CB 1 1
4 6848 1 1 23 TYR CD1 C 26.591 -2.372 -7.456 1.00 . A A . 97 TYR CD1 1 1
4 6849 1 1 23 TYR CD2 C 26.795 -3.927 -9.250 1.00 . A A . 97 TYR CD2 1 1
4 6850 1 1 23 TYR CE1 C 27.964 -2.221 -7.423 1.00 . A A . 97 TYR CE1 1 1
4 6851 1 1 23 TYR CE2 C 28.168 -3.784 -9.225 1.00 . A A . 97 TYR CE2 1 1
4 6852 1 1 23 TYR CG C 25.983 -3.225 -8.368 1.00 . A A . 97 TYR CG 1 1
4 6853 1 1 23 TYR CZ C 28.748 -2.929 -8.310 1.00 . A A . 97 TYR CZ 1 1
4 6854 1 1 23 TYR H H 23.087 -5.460 -7.936 1.00 . A A . 97 TYR H 1 1
4 6855 1 1 23 TYR HA H 24.661 -3.761 -6.301 1.00 . A A . 97 TYR HA 1 1
4 6856 1 1 23 TYR HB2 H 24.247 -4.182 -9.090 1.00 . A A . 97 TYR HB2 1 1
4 6857 1 1 23 TYR HB3 H 24.055 -2.462 -8.764 1.00 . A A . 97 TYR HB3 1 1
4 6858 1 1 23 TYR HD1 H 25.973 -1.820 -6.762 1.00 . A A . 97 TYR HD1 1 1
4 6859 1 1 23 TYR HD2 H 26.338 -4.596 -9.965 1.00 . A A . 97 TYR HD2 1 1
4 6860 1 1 23 TYR HE1 H 28.418 -1.553 -6.707 1.00 . A A . 97 TYR HE1 1 1
4 6861 1 1 23 TYR HE2 H 28.783 -4.339 -9.918 1.00 . A A . 97 TYR HE2 1 1
4 6862 1 1 23 TYR HH H 30.379 -2.105 -8.907 1.00 . A A . 97 TYR HH 1 1
4 6863 1 1 23 TYR N N 23.213 -5.014 -7.072 1.00 . A A . 97 TYR N 1 1
4 6864 1 1 23 TYR O O 23.065 -1.930 -5.623 1.00 . A A . 97 TYR O 1 1
4 6865 1 1 23 TYR OH O 30.117 -2.784 -8.280 1.00 . A A . 97 TYR OH 1 1
4 6866 1 1 24 PRO C C 19.941 -1.779 -5.956 1.00 . A A . 98 PRO C 1 1
4 6867 1 1 24 PRO CA C 20.792 -1.443 -7.177 1.00 . A A . 98 PRO CA 1 1
4 6868 1 1 24 PRO CB C 19.941 -1.479 -8.448 1.00 . A A . 98 PRO CB 1 1
4 6869 1 1 24 PRO CD C 21.551 -3.234 -8.648 1.00 . A A . 98 PRO CD 1 1
4 6870 1 1 24 PRO CG C 20.140 -2.848 -9.000 1.00 . A A . 98 PRO CG 1 1
4 6871 1 1 24 PRO HA H 21.220 -0.459 -7.056 1.00 . A A . 98 PRO HA 1 1
4 6872 1 1 24 PRO HB2 H 18.904 -1.301 -8.196 1.00 . A A . 98 PRO HB2 1 1
4 6873 1 1 24 PRO HB3 H 20.284 -0.722 -9.137 1.00 . A A . 98 PRO HB3 1 1
4 6874 1 1 24 PRO HD2 H 21.612 -4.294 -8.446 1.00 . A A . 98 PRO HD2 1 1
4 6875 1 1 24 PRO HD3 H 22.227 -2.960 -9.444 1.00 . A A . 98 PRO HD3 1 1
4 6876 1 1 24 PRO HG2 H 19.439 -3.533 -8.545 1.00 . A A . 98 PRO HG2 1 1
4 6877 1 1 24 PRO HG3 H 20.012 -2.834 -10.072 1.00 . A A . 98 PRO HG3 1 1
4 6878 1 1 24 PRO N N 21.824 -2.451 -7.431 1.00 . A A . 98 PRO N 1 1
4 6879 1 1 24 PRO O O 19.329 -2.843 -5.871 1.00 . A A . 98 PRO O 1 1
4 6880 1 1 25 PRO C C 17.624 -0.975 -4.002 1.00 . A A . 99 PRO C 1 1
4 6881 1 1 25 PRO CA C 19.128 -1.026 -3.756 1.00 . A A . 99 PRO CA 1 1
4 6882 1 1 25 PRO CB C 19.568 0.156 -2.890 1.00 . A A . 99 PRO CB 1 1
4 6883 1 1 25 PRO CD C 20.608 0.441 -5.024 1.00 . A A . 99 PRO CD 1 1
4 6884 1 1 25 PRO CG C 20.017 1.191 -3.862 1.00 . A A . 99 PRO CG 1 1
4 6885 1 1 25 PRO HA H 19.379 -1.953 -3.259 1.00 . A A . 99 PRO HA 1 1
4 6886 1 1 25 PRO HB2 H 18.733 0.503 -2.298 1.00 . A A . 99 PRO HB2 1 1
4 6887 1 1 25 PRO HB3 H 20.375 -0.150 -2.239 1.00 . A A . 99 PRO HB3 1 1
4 6888 1 1 25 PRO HD2 H 20.412 0.963 -5.949 1.00 . A A . 99 PRO HD2 1 1
4 6889 1 1 25 PRO HD3 H 21.670 0.303 -4.883 1.00 . A A . 99 PRO HD3 1 1
4 6890 1 1 25 PRO HG2 H 19.174 1.781 -4.186 1.00 . A A . 99 PRO HG2 1 1
4 6891 1 1 25 PRO HG3 H 20.766 1.823 -3.406 1.00 . A A . 99 PRO HG3 1 1
4 6892 1 1 25 PRO N N 19.902 -0.851 -4.989 1.00 . A A . 99 PRO N 1 1
4 6893 1 1 25 PRO O O 17.095 0.042 -4.449 1.00 . A A . 99 PRO O 1 1
4 6894 1 1 26 GLU C C 14.884 -3.196 -2.966 1.00 . A A . 100 GLU C 1 1
4 6895 1 1 26 GLU CA C 15.500 -2.157 -3.898 1.00 . A A . 100 GLU CA 1 1
4 6896 1 1 26 GLU CB C 15.173 -2.503 -5.353 1.00 . A A . 100 GLU CB 1 1
4 6897 1 1 26 GLU CD C 13.672 -1.864 -7.282 1.00 . A A . 100 GLU CD 1 1
4 6898 1 1 26 GLU CG C 14.501 -1.372 -6.112 1.00 . A A . 100 GLU CG 1 1
4 6899 1 1 26 GLU H H 17.422 -2.856 -3.354 1.00 . A A . 100 GLU H 1 1
4 6900 1 1 26 GLU HA H 15.081 -1.190 -3.666 1.00 . A A . 100 GLU HA 1 1
4 6901 1 1 26 GLU HB2 H 16.089 -2.758 -5.864 1.00 . A A . 100 GLU HB2 1 1
4 6902 1 1 26 GLU HB3 H 14.514 -3.359 -5.367 1.00 . A A . 100 GLU HB3 1 1
4 6903 1 1 26 GLU HG2 H 13.855 -0.834 -5.434 1.00 . A A . 100 GLU HG2 1 1
4 6904 1 1 26 GLU HG3 H 15.264 -0.703 -6.486 1.00 . A A . 100 GLU HG3 1 1
4 6905 1 1 26 GLU N N 16.943 -2.078 -3.708 1.00 . A A . 100 GLU N 1 1
4 6906 1 1 26 GLU O O 15.005 -4.401 -3.192 1.00 . A A . 100 GLU O 1 1
4 6907 1 1 26 GLU OE1 O 14.263 -2.203 -8.328 1.00 . A A . 100 GLU OE1 1 1
4 6908 1 1 26 GLU OE2 O 12.431 -1.914 -7.150 1.00 . A A . 100 GLU OE2 1 1
4 6909 1 1 27 THR C C 12.572 -4.523 -1.622 1.00 . A A . 101 THR C 1 1
4 6910 1 1 27 THR CA C 13.587 -3.608 -0.948 1.00 . A A . 101 THR CA 1 1
4 6911 1 1 27 THR CB C 12.882 -2.811 0.166 1.00 . A A . 101 THR CB 1 1
4 6912 1 1 27 THR CG2 C 13.899 -2.122 1.065 1.00 . A A . 101 THR CG2 1 1
4 6913 1 1 27 THR H H 14.158 -1.752 -1.790 1.00 . A A . 101 THR H 1 1
4 6914 1 1 27 THR HA H 14.359 -4.214 -0.495 1.00 . A A . 101 THR HA 1 1
4 6915 1 1 27 THR HB H 12.300 -3.497 0.766 1.00 . A A . 101 THR HB 1 1
4 6916 1 1 27 THR HG1 H 11.439 -2.257 -1.058 1.00 . A A . 101 THR HG1 1 1
4 6917 1 1 27 THR HG21 H 14.658 -2.831 1.359 1.00 . A A . 101 THR HG21 1 1
4 6918 1 1 27 THR HG22 H 13.401 -1.742 1.944 1.00 . A A . 101 THR HG22 1 1
4 6919 1 1 27 THR HG23 H 14.357 -1.306 0.529 1.00 . A A . 101 THR HG23 1 1
4 6920 1 1 27 THR N N 14.221 -2.722 -1.916 1.00 . A A . 101 THR N 1 1
4 6921 1 1 27 THR O O 11.533 -4.069 -2.099 1.00 . A A . 101 THR O 1 1
4 6922 1 1 27 THR OG1 O 12.007 -1.835 -0.409 1.00 . A A . 101 THR OG1 1 1
4 6923 1 1 28 GLY C C 12.694 -7.680 -3.266 1.00 . A A . 102 GLY C 1 1
4 6924 1 1 28 GLY CA C 11.984 -6.775 -2.277 1.00 . A A . 102 GLY CA 1 1
4 6925 1 1 28 GLY H H 13.723 -6.122 -1.263 1.00 . A A . 102 GLY H 1 1
4 6926 1 1 28 GLY HA2 H 11.537 -7.383 -1.505 1.00 . A A . 102 GLY HA2 1 1
4 6927 1 1 28 GLY HA3 H 11.203 -6.238 -2.796 1.00 . A A . 102 GLY HA3 1 1
4 6928 1 1 28 GLY N N 12.880 -5.816 -1.659 1.00 . A A . 102 GLY N 1 1
4 6929 1 1 28 GLY O O 12.107 -8.633 -3.779 1.00 . A A . 102 GLY O 1 1
4 6930 1 1 29 LEU C C 15.472 -9.307 -3.747 1.00 . A A . 103 LEU C 1 1
4 6931 1 1 29 LEU CA C 14.752 -8.174 -4.469 1.00 . A A . 103 LEU CA 1 1
4 6932 1 1 29 LEU CB C 15.767 -7.284 -5.189 1.00 . A A . 103 LEU CB 1 1
4 6933 1 1 29 LEU CD1 C 14.440 -7.132 -7.310 1.00 . A A . 103 LEU CD1 1 1
4 6934 1 1 29 LEU CD2 C 16.852 -6.469 -7.296 1.00 . A A . 103 LEU CD2 1 1
4 6935 1 1 29 LEU CG C 15.811 -7.412 -6.712 1.00 . A A . 103 LEU CG 1 1
4 6936 1 1 29 LEU H H 14.373 -6.610 -3.094 1.00 . A A . 103 LEU H 1 1
4 6937 1 1 29 LEU HA H 14.077 -8.598 -5.197 1.00 . A A . 103 LEU HA 1 1
4 6938 1 1 29 LEU HB2 H 15.536 -6.258 -4.950 1.00 . A A . 103 LEU HB2 1 1
4 6939 1 1 29 LEU HB3 H 16.748 -7.529 -4.807 1.00 . A A . 103 LEU HB3 1 1
4 6940 1 1 29 LEU HD11 H 14.114 -7.990 -7.878 1.00 . A A . 103 LEU HD11 1 1
4 6941 1 1 29 LEU HD12 H 14.500 -6.272 -7.960 1.00 . A A . 103 LEU HD12 1 1
4 6942 1 1 29 LEU HD13 H 13.734 -6.936 -6.516 1.00 . A A . 103 LEU HD13 1 1
4 6943 1 1 29 LEU HD21 H 17.071 -5.688 -6.584 1.00 . A A . 103 LEU HD21 1 1
4 6944 1 1 29 LEU HD22 H 16.469 -6.029 -8.206 1.00 . A A . 103 LEU HD22 1 1
4 6945 1 1 29 LEU HD23 H 17.754 -7.021 -7.515 1.00 . A A . 103 LEU HD23 1 1
4 6946 1 1 29 LEU HG H 16.089 -8.423 -6.975 1.00 . A A . 103 LEU HG 1 1
4 6947 1 1 29 LEU N N 13.960 -7.381 -3.534 1.00 . A A . 103 LEU N 1 1
4 6948 1 1 29 LEU O O 16.364 -9.071 -2.932 1.00 . A A . 103 LEU O 1 1
4 6949 1 1 30 PHE C C 16.217 -12.674 -4.496 1.00 . A A . 104 PHE C 1 1
4 6950 1 1 30 PHE CA C 15.692 -11.711 -3.436 1.00 . A A . 104 PHE CA 1 1
4 6951 1 1 30 PHE CB C 14.679 -12.426 -2.539 1.00 . A A . 104 PHE CB 1 1
4 6952 1 1 30 PHE CD1 C 12.524 -12.355 -3.823 1.00 . A A . 104 PHE CD1 1 1
4 6953 1 1 30 PHE CD2 C 13.578 -14.469 -3.493 1.00 . A A . 104 PHE CD2 1 1
4 6954 1 1 30 PHE CE1 C 11.504 -12.969 -4.525 1.00 . A A . 104 PHE CE1 1 1
4 6955 1 1 30 PHE CE2 C 12.561 -15.088 -4.194 1.00 . A A . 104 PHE CE2 1 1
4 6956 1 1 30 PHE CG C 13.572 -13.097 -3.300 1.00 . A A . 104 PHE CG 1 1
4 6957 1 1 30 PHE CZ C 11.522 -14.337 -4.709 1.00 . A A . 104 PHE CZ 1 1
4 6958 1 1 30 PHE H H 14.366 -10.664 -4.712 1.00 . A A . 104 PHE H 1 1
4 6959 1 1 30 PHE HA H 16.519 -11.373 -2.832 1.00 . A A . 104 PHE HA 1 1
4 6960 1 1 30 PHE HB2 H 15.190 -13.183 -1.962 1.00 . A A . 104 PHE HB2 1 1
4 6961 1 1 30 PHE HB3 H 14.234 -11.707 -1.867 1.00 . A A . 104 PHE HB3 1 1
4 6962 1 1 30 PHE HD1 H 12.510 -11.284 -3.679 1.00 . A A . 104 PHE HD1 1 1
4 6963 1 1 30 PHE HD2 H 14.389 -15.057 -3.089 1.00 . A A . 104 PHE HD2 1 1
4 6964 1 1 30 PHE HE1 H 10.694 -12.379 -4.926 1.00 . A A . 104 PHE HE1 1 1
4 6965 1 1 30 PHE HE2 H 12.576 -16.158 -4.337 1.00 . A A . 104 PHE HE2 1 1
4 6966 1 1 30 PHE HZ H 10.726 -14.819 -5.258 1.00 . A A . 104 PHE HZ 1 1
4 6967 1 1 30 PHE N N 15.082 -10.540 -4.055 1.00 . A A . 104 PHE N 1 1
4 6968 1 1 30 PHE O O 15.873 -12.567 -5.673 1.00 . A A . 104 PHE O 1 1
4 6969 1 1 31 LEU C C 18.164 -15.803 -4.215 1.00 . A A . 105 LEU C 1 1
4 6970 1 1 31 LEU CA C 17.628 -14.598 -4.981 1.00 . A A . 105 LEU CA 1 1
4 6971 1 1 31 LEU CB C 18.750 -13.964 -5.805 1.00 . A A . 105 LEU CB 1 1
4 6972 1 1 31 LEU CD1 C 20.876 -15.269 -5.564 1.00 . A A . 105 LEU CD1 1 1
4 6973 1 1 31 LEU CD2 C 20.944 -12.769 -5.597 1.00 . A A . 105 LEU CD2 1 1
4 6974 1 1 31 LEU CG C 20.144 -13.993 -5.177 1.00 . A A . 105 LEU CG 1 1
4 6975 1 1 31 LEU H H 17.290 -13.649 -3.120 1.00 . A A . 105 LEU H 1 1
4 6976 1 1 31 LEU HA H 16.846 -14.929 -5.648 1.00 . A A . 105 LEU HA 1 1
4 6977 1 1 31 LEU HB2 H 18.802 -14.484 -6.749 1.00 . A A . 105 LEU HB2 1 1
4 6978 1 1 31 LEU HB3 H 18.487 -12.930 -5.981 1.00 . A A . 105 LEU HB3 1 1
4 6979 1 1 31 LEU HD11 H 21.273 -15.739 -4.677 1.00 . A A . 105 LEU HD11 1 1
4 6980 1 1 31 LEU HD12 H 21.686 -15.029 -6.238 1.00 . A A . 105 LEU HD12 1 1
4 6981 1 1 31 LEU HD13 H 20.190 -15.944 -6.053 1.00 . A A . 105 LEU HD13 1 1
4 6982 1 1 31 LEU HD21 H 21.015 -12.084 -4.765 1.00 . A A . 105 LEU HD21 1 1
4 6983 1 1 31 LEU HD22 H 20.448 -12.281 -6.423 1.00 . A A . 105 LEU HD22 1 1
4 6984 1 1 31 LEU HD23 H 21.935 -13.073 -5.898 1.00 . A A . 105 LEU HD23 1 1
4 6985 1 1 31 LEU HG H 20.046 -13.978 -4.100 1.00 . A A . 105 LEU HG 1 1
4 6986 1 1 31 LEU N N 17.053 -13.615 -4.070 1.00 . A A . 105 LEU N 1 1
4 6987 1 1 31 LEU O O 18.802 -15.656 -3.173 1.00 . A A . 105 LEU O 1 1
4 6988 1 1 32 VAL C C 19.455 -18.893 -4.932 1.00 . A A . 106 VAL C 1 1
4 6989 1 1 32 VAL CA C 18.359 -18.227 -4.108 1.00 . A A . 106 VAL CA 1 1
4 6990 1 1 32 VAL CB C 17.201 -19.224 -3.915 1.00 . A A . 106 VAL CB 1 1
4 6991 1 1 32 VAL CG1 C 17.709 -20.521 -3.304 1.00 . A A . 106 VAL CG1 1 1
4 6992 1 1 32 VAL CG2 C 16.109 -18.610 -3.052 1.00 . A A . 106 VAL CG2 1 1
4 6993 1 1 32 VAL H H 17.387 -17.049 -5.573 1.00 . A A . 106 VAL H 1 1
4 6994 1 1 32 VAL HA H 18.755 -17.975 -3.135 1.00 . A A . 106 VAL HA 1 1
4 6995 1 1 32 VAL HB H 16.781 -19.448 -4.884 1.00 . A A . 106 VAL HB 1 1
4 6996 1 1 32 VAL HG11 H 18.225 -20.305 -2.380 1.00 . A A . 106 VAL HG11 1 1
4 6997 1 1 32 VAL HG12 H 16.873 -21.177 -3.107 1.00 . A A . 106 VAL HG12 1 1
4 6998 1 1 32 VAL HG13 H 18.389 -21.001 -3.993 1.00 . A A . 106 VAL HG13 1 1
4 6999 1 1 32 VAL HG21 H 15.499 -17.955 -3.656 1.00 . A A . 106 VAL HG21 1 1
4 7000 1 1 32 VAL HG22 H 15.493 -19.395 -2.638 1.00 . A A . 106 VAL HG22 1 1
4 7001 1 1 32 VAL HG23 H 16.559 -18.045 -2.249 1.00 . A A . 106 VAL HG23 1 1
4 7002 1 1 32 VAL N N 17.901 -16.996 -4.740 1.00 . A A . 106 VAL N 1 1
4 7003 1 1 32 VAL O O 19.418 -18.877 -6.162 1.00 . A A . 106 VAL O 1 1
4 7004 1 1 33 ARG C C 22.151 -21.218 -4.012 1.00 . A A . 107 ARG C 1 1
4 7005 1 1 33 ARG CA C 21.540 -20.149 -4.914 1.00 . A A . 107 ARG CA 1 1
4 7006 1 1 33 ARG CB C 22.610 -19.134 -5.317 1.00 . A A . 107 ARG CB 1 1
4 7007 1 1 33 ARG CD C 24.656 -18.413 -4.047 1.00 . A A . 107 ARG CD 1 1
4 7008 1 1 33 ARG CG C 23.142 -18.313 -4.152 1.00 . A A . 107 ARG CG 1 1
4 7009 1 1 33 ARG CZ C 25.008 -17.434 -1.819 1.00 . A A . 107 ARG CZ 1 1
4 7010 1 1 33 ARG H H 20.406 -19.457 -3.265 1.00 . A A . 107 ARG H 1 1
4 7011 1 1 33 ARG HA H 21.153 -20.624 -5.803 1.00 . A A . 107 ARG HA 1 1
4 7012 1 1 33 ARG HB2 H 23.439 -19.660 -5.766 1.00 . A A . 107 ARG HB2 1 1
4 7013 1 1 33 ARG HB3 H 22.190 -18.456 -6.044 1.00 . A A . 107 ARG HB3 1 1
4 7014 1 1 33 ARG HD2 H 24.980 -19.311 -4.551 1.00 . A A . 107 ARG HD2 1 1
4 7015 1 1 33 ARG HD3 H 25.094 -17.551 -4.528 1.00 . A A . 107 ARG HD3 1 1
4 7016 1 1 33 ARG HE H 25.499 -19.298 -2.337 1.00 . A A . 107 ARG HE 1 1
4 7017 1 1 33 ARG HG2 H 22.869 -17.278 -4.299 1.00 . A A . 107 ARG HG2 1 1
4 7018 1 1 33 ARG HG3 H 22.701 -18.678 -3.237 1.00 . A A . 107 ARG HG3 1 1
4 7019 1 1 33 ARG HH11 H 24.154 -16.196 -3.166 1.00 . A A . 107 ARG HH11 1 1
4 7020 1 1 33 ARG HH12 H 24.407 -15.518 -1.592 1.00 . A A . 107 ARG HH12 1 1
4 7021 1 1 33 ARG HH21 H 25.838 -18.417 -0.260 1.00 . A A . 107 ARG HH21 1 1
4 7022 1 1 33 ARG HH22 H 25.367 -16.783 0.061 1.00 . A A . 107 ARG HH22 1 1
4 7023 1 1 33 ARG N N 20.431 -19.478 -4.246 1.00 . A A . 107 ARG N 1 1
4 7024 1 1 33 ARG NE N 25.105 -18.460 -2.658 1.00 . A A . 107 ARG NE 1 1
4 7025 1 1 33 ARG NH1 N 24.480 -16.288 -2.226 1.00 . A A . 107 ARG NH1 1 1
4 7026 1 1 33 ARG NH2 N 25.440 -17.555 -0.570 1.00 . A A . 107 ARG NH2 1 1
4 7027 1 1 33 ARG O O 22.153 -21.084 -2.790 1.00 . A A . 107 ARG O 1 1
4 7028 1 1 34 GLU C C 24.332 -22.839 -2.905 1.00 . A A . 108 GLU C 1 1
4 7029 1 1 34 GLU CA C 23.282 -23.368 -3.878 1.00 . A A . 108 GLU CA 1 1
4 7030 1 1 34 GLU CB C 23.921 -24.376 -4.837 1.00 . A A . 108 GLU CB 1 1
4 7031 1 1 34 GLU CD C 24.023 -26.881 -5.148 1.00 . A A . 108 GLU CD 1 1
4 7032 1 1 34 GLU CG C 23.131 -25.666 -4.979 1.00 . A A . 108 GLU CG 1 1
4 7033 1 1 34 GLU H H 22.639 -22.326 -5.604 1.00 . A A . 108 GLU H 1 1
4 7034 1 1 34 GLU HA H 22.505 -23.864 -3.317 1.00 . A A . 108 GLU HA 1 1
4 7035 1 1 34 GLU HB2 H 24.010 -23.921 -5.812 1.00 . A A . 108 GLU HB2 1 1
4 7036 1 1 34 GLU HB3 H 24.909 -24.622 -4.473 1.00 . A A . 108 GLU HB3 1 1
4 7037 1 1 34 GLU HG2 H 22.526 -25.802 -4.096 1.00 . A A . 108 GLU HG2 1 1
4 7038 1 1 34 GLU HG3 H 22.489 -25.586 -5.845 1.00 . A A . 108 GLU HG3 1 1
4 7039 1 1 34 GLU N N 22.669 -22.277 -4.626 1.00 . A A . 108 GLU N 1 1
4 7040 1 1 34 GLU O O 25.267 -22.144 -3.302 1.00 . A A . 108 GLU O 1 1
4 7041 1 1 34 GLU OE1 O 25.101 -26.744 -5.760 1.00 . A A . 108 GLU OE1 1 1
4 7042 1 1 34 GLU OE2 O 23.640 -27.968 -4.667 1.00 . A A . 108 GLU OE2 1 1
4 7043 1 1 35 SER C C 26.510 -23.229 -0.886 1.00 . A A . 109 SER C 1 1
4 7044 1 1 35 SER CA C 25.098 -22.729 -0.598 1.00 . A A . 109 SER CA 1 1
4 7045 1 1 35 SER CB C 24.641 -23.220 0.778 1.00 . A A . 109 SER CB 1 1
4 7046 1 1 35 SER H H 23.402 -23.729 -1.375 1.00 . A A . 109 SER H 1 1
4 7047 1 1 35 SER HA H 25.104 -21.648 -0.600 1.00 . A A . 109 SER HA 1 1
4 7048 1 1 35 SER HB2 H 24.128 -24.164 0.667 1.00 . A A . 109 SER HB2 1 1
4 7049 1 1 35 SER HB3 H 25.504 -23.352 1.414 1.00 . A A . 109 SER HB3 1 1
4 7050 1 1 35 SER HG H 23.806 -22.386 2.340 1.00 . A A . 109 SER HG 1 1
4 7051 1 1 35 SER N N 24.168 -23.173 -1.629 1.00 . A A . 109 SER N 1 1
4 7052 1 1 35 SER O O 26.761 -24.434 -0.914 1.00 . A A . 109 SER O 1 1
4 7053 1 1 35 SER OG O 23.763 -22.290 1.386 1.00 . A A . 109 SER OG 1 1
4 7054 1 1 36 THR C C 29.501 -23.234 -0.164 1.00 . A A . 110 THR C 1 1
4 7055 1 1 36 THR CA C 28.817 -22.638 -1.388 1.00 . A A . 110 THR CA 1 1
4 7056 1 1 36 THR CB C 29.615 -21.408 -1.860 1.00 . A A . 110 THR CB 1 1
4 7057 1 1 36 THR CG2 C 30.812 -21.829 -2.700 1.00 . A A . 110 THR CG2 1 1
4 7058 1 1 36 THR H H 27.169 -21.350 -1.064 1.00 . A A . 110 THR H 1 1
4 7059 1 1 36 THR HA H 28.821 -23.370 -2.183 1.00 . A A . 110 THR HA 1 1
4 7060 1 1 36 THR HB H 29.973 -20.875 -0.991 1.00 . A A . 110 THR HB 1 1
4 7061 1 1 36 THR HG1 H 28.756 -20.832 -3.540 1.00 . A A . 110 THR HG1 1 1
4 7062 1 1 36 THR HG21 H 31.602 -22.177 -2.051 1.00 . A A . 110 THR HG21 1 1
4 7063 1 1 36 THR HG22 H 31.163 -20.985 -3.275 1.00 . A A . 110 THR HG22 1 1
4 7064 1 1 36 THR HG23 H 30.520 -22.623 -3.369 1.00 . A A . 110 THR HG23 1 1
4 7065 1 1 36 THR N N 27.430 -22.294 -1.100 1.00 . A A . 110 THR N 1 1
4 7066 1 1 36 THR O O 30.026 -24.346 -0.213 1.00 . A A . 110 THR O 1 1
4 7067 1 1 36 THR OG1 O 28.771 -20.541 -2.625 1.00 . A A . 110 THR OG1 1 1
4 7068 1 1 37 ASN C C 29.305 -24.077 2.802 1.00 . A A . 111 ASN C 1 1
4 7069 1 1 37 ASN CA C 30.111 -22.944 2.175 1.00 . A A . 111 ASN CA 1 1
4 7070 1 1 37 ASN CB C 30.236 -21.784 3.164 1.00 . A A . 111 ASN CB 1 1
4 7071 1 1 37 ASN CG C 30.578 -20.474 2.479 1.00 . A A . 111 ASN CG 1 1
4 7072 1 1 37 ASN H H 29.057 -21.610 0.914 1.00 . A A . 111 ASN H 1 1
4 7073 1 1 37 ASN HA H 31.099 -23.310 1.936 1.00 . A A . 111 ASN HA 1 1
4 7074 1 1 37 ASN HB2 H 29.298 -21.660 3.686 1.00 . A A . 111 ASN HB2 1 1
4 7075 1 1 37 ASN HB3 H 31.013 -22.008 3.879 1.00 . A A . 111 ASN HB3 1 1
4 7076 1 1 37 ASN HD21 H 28.657 -20.157 2.075 1.00 . A A . 111 ASN HD21 1 1
4 7077 1 1 37 ASN HD22 H 29.751 -18.936 1.528 1.00 . A A . 111 ASN HD22 1 1
4 7078 1 1 37 ASN N N 29.491 -22.488 0.937 1.00 . A A . 111 ASN N 1 1
4 7079 1 1 37 ASN ND2 N 29.558 -19.787 1.977 1.00 . A A . 111 ASN ND2 1 1
4 7080 1 1 37 ASN O O 29.836 -24.883 3.567 1.00 . A A . 111 ASN O 1 1
4 7081 1 1 37 ASN OD1 O 31.744 -20.086 2.404 1.00 . A A . 111 ASN OD1 1 1
4 7082 1 1 38 TYR C C 26.671 -26.106 1.899 1.00 . A A . 112 TYR C 1 1
4 7083 1 1 38 TYR CA C 27.138 -25.166 3.005 1.00 . A A . 112 TYR CA 1 1
4 7084 1 1 38 TYR CB C 25.929 -24.530 3.693 1.00 . A A . 112 TYR CB 1 1
4 7085 1 1 38 TYR CD1 C 26.749 -23.565 5.878 1.00 . A A . 112 TYR CD1 1 1
4 7086 1 1 38 TYR CD2 C 25.376 -25.511 5.953 1.00 . A A . 112 TYR CD2 1 1
4 7087 1 1 38 TYR CE1 C 26.835 -23.566 7.256 1.00 . A A . 112 TYR CE1 1 1
4 7088 1 1 38 TYR CE2 C 25.454 -25.520 7.332 1.00 . A A . 112 TYR CE2 1 1
4 7089 1 1 38 TYR CG C 26.020 -24.535 5.202 1.00 . A A . 112 TYR CG 1 1
4 7090 1 1 38 TYR CZ C 26.185 -24.545 7.979 1.00 . A A . 112 TYR CZ 1 1
4 7091 1 1 38 TYR H H 27.653 -23.463 1.859 1.00 . A A . 112 TYR H 1 1
4 7092 1 1 38 TYR HA H 27.696 -25.736 3.734 1.00 . A A . 112 TYR HA 1 1
4 7093 1 1 38 TYR HB2 H 25.838 -23.504 3.371 1.00 . A A . 112 TYR HB2 1 1
4 7094 1 1 38 TYR HB3 H 25.038 -25.071 3.411 1.00 . A A . 112 TYR HB3 1 1
4 7095 1 1 38 TYR HD1 H 27.256 -22.799 5.309 1.00 . A A . 112 TYR HD1 1 1
4 7096 1 1 38 TYR HD2 H 24.805 -26.273 5.443 1.00 . A A . 112 TYR HD2 1 1
4 7097 1 1 38 TYR HE1 H 27.407 -22.803 7.764 1.00 . A A . 112 TYR HE1 1 1
4 7098 1 1 38 TYR HE2 H 24.947 -26.287 7.898 1.00 . A A . 112 TYR HE2 1 1
4 7099 1 1 38 TYR HH H 27.182 -24.677 9.618 1.00 . A A . 112 TYR HH 1 1
4 7100 1 1 38 TYR N N 28.019 -24.132 2.473 1.00 . A A . 112 TYR N 1 1
4 7101 1 1 38 TYR O O 25.679 -25.856 1.212 1.00 . A A . 112 TYR O 1 1
4 7102 1 1 38 TYR OH O 26.267 -24.550 9.353 1.00 . A A . 112 TYR OH 1 1
4 7103 1 1 39 PRO C C 25.809 -28.992 1.024 1.00 . A A . 113 PRO C 1 1
4 7104 1 1 39 PRO CA C 27.082 -28.219 0.699 1.00 . A A . 113 PRO CA 1 1
4 7105 1 1 39 PRO CB C 28.295 -29.152 0.725 1.00 . A A . 113 PRO CB 1 1
4 7106 1 1 39 PRO CD C 28.596 -27.579 2.500 1.00 . A A . 113 PRO CD 1 1
4 7107 1 1 39 PRO CG C 28.857 -29.005 2.097 1.00 . A A . 113 PRO CG 1 1
4 7108 1 1 39 PRO HA H 26.991 -27.773 -0.281 1.00 . A A . 113 PRO HA 1 1
4 7109 1 1 39 PRO HB2 H 27.977 -30.167 0.535 1.00 . A A . 113 PRO HB2 1 1
4 7110 1 1 39 PRO HB3 H 29.006 -28.845 -0.027 1.00 . A A . 113 PRO HB3 1 1
4 7111 1 1 39 PRO HD2 H 28.399 -27.517 3.560 1.00 . A A . 113 PRO HD2 1 1
4 7112 1 1 39 PRO HD3 H 29.435 -26.953 2.234 1.00 . A A . 113 PRO HD3 1 1
4 7113 1 1 39 PRO HG2 H 28.358 -29.683 2.773 1.00 . A A . 113 PRO HG2 1 1
4 7114 1 1 39 PRO HG3 H 29.919 -29.201 2.082 1.00 . A A . 113 PRO HG3 1 1
4 7115 1 1 39 PRO N N 27.402 -27.217 1.719 1.00 . A A . 113 PRO N 1 1
4 7116 1 1 39 PRO O O 25.773 -29.780 1.968 1.00 . A A . 113 PRO O 1 1
4 7117 1 1 40 GLY C C 22.398 -28.498 0.883 1.00 . A A . 114 GLY C 1 1
4 7118 1 1 40 GLY CA C 23.503 -29.444 0.456 1.00 . A A . 114 GLY CA 1 1
4 7119 1 1 40 GLY H H 24.850 -28.123 -0.503 1.00 . A A . 114 GLY H 1 1
4 7120 1 1 40 GLY HA2 H 23.207 -29.937 -0.459 1.00 . A A . 114 GLY HA2 1 1
4 7121 1 1 40 GLY HA3 H 23.640 -30.190 1.225 1.00 . A A . 114 GLY HA3 1 1
4 7122 1 1 40 GLY N N 24.764 -28.762 0.235 1.00 . A A . 114 GLY N 1 1
4 7123 1 1 40 GLY O O 21.265 -28.921 1.115 1.00 . A A . 114 GLY O 1 1
4 7124 1 1 41 ASP C C 21.682 -25.082 0.365 1.00 . A A . 115 ASP C 1 1
4 7125 1 1 41 ASP CA C 21.755 -26.207 1.392 1.00 . A A . 115 ASP CA 1 1
4 7126 1 1 41 ASP CB C 22.118 -25.638 2.765 1.00 . A A . 115 ASP CB 1 1
4 7127 1 1 41 ASP CG C 21.780 -26.592 3.895 1.00 . A A . 115 ASP CG 1 1
4 7128 1 1 41 ASP H H 23.648 -26.941 0.791 1.00 . A A . 115 ASP H 1 1
4 7129 1 1 41 ASP HA H 20.789 -26.685 1.455 1.00 . A A . 115 ASP HA 1 1
4 7130 1 1 41 ASP HB2 H 23.178 -25.436 2.795 1.00 . A A . 115 ASP HB2 1 1
4 7131 1 1 41 ASP HB3 H 21.575 -24.718 2.920 1.00 . A A . 115 ASP HB3 1 1
4 7132 1 1 41 ASP N N 22.728 -27.216 0.989 1.00 . A A . 115 ASP N 1 1
4 7133 1 1 41 ASP O O 22.329 -25.140 -0.680 1.00 . A A . 115 ASP O 1 1
4 7134 1 1 41 ASP OD1 O 21.049 -27.572 3.645 1.00 . A A . 115 ASP OD1 1 1
4 7135 1 1 41 ASP OD2 O 22.249 -26.357 5.028 1.00 . A A . 115 ASP OD2 1 1
4 7136 1 1 42 TYR C C 20.741 -21.611 0.547 1.00 . A A . 116 TYR C 1 1
4 7137 1 1 42 TYR CA C 20.727 -22.924 -0.229 1.00 . A A . 116 TYR CA 1 1
4 7138 1 1 42 TYR CB C 19.421 -23.051 -1.016 1.00 . A A . 116 TYR CB 1 1
4 7139 1 1 42 TYR CD1 C 19.890 -24.395 -3.101 1.00 . A A . 116 TYR CD1 1 1
4 7140 1 1 42 TYR CD2 C 18.675 -25.442 -1.338 1.00 . A A . 116 TYR CD2 1 1
4 7141 1 1 42 TYR CE1 C 19.807 -25.551 -3.853 1.00 . A A . 116 TYR CE1 1 1
4 7142 1 1 42 TYR CE2 C 18.588 -26.603 -2.082 1.00 . A A . 116 TYR CE2 1 1
4 7143 1 1 42 TYR CG C 19.327 -24.319 -1.834 1.00 . A A . 116 TYR CG 1 1
4 7144 1 1 42 TYR CZ C 19.155 -26.653 -3.338 1.00 . A A . 116 TYR CZ 1 1
4 7145 1 1 42 TYR H H 20.397 -24.073 1.518 1.00 . A A . 116 TYR H 1 1
4 7146 1 1 42 TYR HA H 21.554 -22.929 -0.922 1.00 . A A . 116 TYR HA 1 1
4 7147 1 1 42 TYR HB2 H 18.590 -23.039 -0.327 1.00 . A A . 116 TYR HB2 1 1
4 7148 1 1 42 TYR HB3 H 19.333 -22.213 -1.692 1.00 . A A . 116 TYR HB3 1 1
4 7149 1 1 42 TYR HD1 H 20.400 -23.531 -3.502 1.00 . A A . 116 TYR HD1 1 1
4 7150 1 1 42 TYR HD2 H 18.232 -25.400 -0.354 1.00 . A A . 116 TYR HD2 1 1
4 7151 1 1 42 TYR HE1 H 20.250 -25.591 -4.836 1.00 . A A . 116 TYR HE1 1 1
4 7152 1 1 42 TYR HE2 H 18.077 -27.465 -1.679 1.00 . A A . 116 TYR HE2 1 1
4 7153 1 1 42 TYR HH H 18.171 -28.145 -4.045 1.00 . A A . 116 TYR HH 1 1
4 7154 1 1 42 TYR N N 20.888 -24.061 0.669 1.00 . A A . 116 TYR N 1 1
4 7155 1 1 42 TYR O O 20.298 -21.548 1.695 1.00 . A A . 116 TYR O 1 1
4 7156 1 1 42 TYR OH O 19.069 -27.807 -4.082 1.00 . A A . 116 TYR OH 1 1
4 7157 1 1 43 THR C C 20.446 -18.239 -0.192 1.00 . A A . 117 THR C 1 1
4 7158 1 1 43 THR CA C 21.324 -19.248 0.539 1.00 . A A . 117 THR CA 1 1
4 7159 1 1 43 THR CB C 22.771 -18.721 0.574 1.00 . A A . 117 THR CB 1 1
4 7160 1 1 43 THR CG2 C 22.861 -17.438 1.385 1.00 . A A . 117 THR CG2 1 1
4 7161 1 1 43 THR H H 21.587 -20.674 -1.003 1.00 . A A . 117 THR H 1 1
4 7162 1 1 43 THR HA H 20.974 -19.345 1.556 1.00 . A A . 117 THR HA 1 1
4 7163 1 1 43 THR HB H 23.086 -18.512 -0.439 1.00 . A A . 117 THR HB 1 1
4 7164 1 1 43 THR HG1 H 23.991 -20.266 0.439 1.00 . A A . 117 THR HG1 1 1
4 7165 1 1 43 THR HG21 H 22.598 -17.642 2.413 1.00 . A A . 117 THR HG21 1 1
4 7166 1 1 43 THR HG22 H 22.179 -16.706 0.978 1.00 . A A . 117 THR HG22 1 1
4 7167 1 1 43 THR HG23 H 23.869 -17.055 1.341 1.00 . A A . 117 THR HG23 1 1
4 7168 1 1 43 THR N N 21.251 -20.561 -0.089 1.00 . A A . 117 THR N 1 1
4 7169 1 1 43 THR O O 20.358 -18.252 -1.420 1.00 . A A . 117 THR O 1 1
4 7170 1 1 43 THR OG1 O 23.639 -19.711 1.139 1.00 . A A . 117 THR OG1 1 1
4 7171 1 1 44 LEU C C 19.518 -14.953 0.181 1.00 . A A . 118 LEU C 1 1
4 7172 1 1 44 LEU CA C 18.926 -16.346 -0.006 1.00 . A A . 118 LEU CA 1 1
4 7173 1 1 44 LEU CB C 17.539 -16.413 0.634 1.00 . A A . 118 LEU CB 1 1
4 7174 1 1 44 LEU CD1 C 15.267 -15.608 -0.056 1.00 . A A . 118 LEU CD1 1 1
4 7175 1 1 44 LEU CD2 C 16.537 -14.388 1.721 1.00 . A A . 118 LEU CD2 1 1
4 7176 1 1 44 LEU CG C 16.646 -15.189 0.431 1.00 . A A . 118 LEU CG 1 1
4 7177 1 1 44 LEU H H 19.908 -17.403 1.542 1.00 . A A . 118 LEU H 1 1
4 7178 1 1 44 LEU HA H 18.837 -16.547 -1.064 1.00 . A A . 118 LEU HA 1 1
4 7179 1 1 44 LEU HB2 H 17.026 -17.268 0.221 1.00 . A A . 118 LEU HB2 1 1
4 7180 1 1 44 LEU HB3 H 17.672 -16.554 1.697 1.00 . A A . 118 LEU HB3 1 1
4 7181 1 1 44 LEU HD11 H 15.340 -15.979 -1.067 1.00 . A A . 118 LEU HD11 1 1
4 7182 1 1 44 LEU HD12 H 14.603 -14.757 -0.031 1.00 . A A . 118 LEU HD12 1 1
4 7183 1 1 44 LEU HD13 H 14.880 -16.386 0.587 1.00 . A A . 118 LEU HD13 1 1
4 7184 1 1 44 LEU HD21 H 15.783 -13.624 1.607 1.00 . A A . 118 LEU HD21 1 1
4 7185 1 1 44 LEU HD22 H 17.489 -13.925 1.938 1.00 . A A . 118 LEU HD22 1 1
4 7186 1 1 44 LEU HD23 H 16.265 -15.047 2.531 1.00 . A A . 118 LEU HD23 1 1
4 7187 1 1 44 LEU HG H 17.086 -14.551 -0.324 1.00 . A A . 118 LEU HG 1 1
4 7188 1 1 44 LEU N N 19.798 -17.364 0.570 1.00 . A A . 118 LEU N 1 1
4 7189 1 1 44 LEU O O 19.682 -14.483 1.308 1.00 . A A . 118 LEU O 1 1
4 7190 1 1 45 CYS C C 19.344 -11.901 -1.177 1.00 . A A . 119 CYS C 1 1
4 7191 1 1 45 CYS CA C 20.407 -12.956 -0.888 1.00 . A A . 119 CYS CA 1 1
4 7192 1 1 45 CYS CB C 21.551 -12.834 -1.897 1.00 . A A . 119 CYS CB 1 1
4 7193 1 1 45 CYS H H 19.681 -14.723 -1.798 1.00 . A A . 119 CYS H 1 1
4 7194 1 1 45 CYS HA H 20.797 -12.793 0.106 1.00 . A A . 119 CYS HA 1 1
4 7195 1 1 45 CYS HB2 H 22.180 -13.710 -1.823 1.00 . A A . 119 CYS HB2 1 1
4 7196 1 1 45 CYS HB3 H 21.137 -12.780 -2.893 1.00 . A A . 119 CYS HB3 1 1
4 7197 1 1 45 CYS HG H 21.894 -10.310 -1.981 1.00 . A A . 119 CYS HG 1 1
4 7198 1 1 45 CYS N N 19.835 -14.296 -0.930 1.00 . A A . 119 CYS N 1 1
4 7199 1 1 45 CYS O O 18.616 -11.994 -2.165 1.00 . A A . 119 CYS O 1 1
4 7200 1 1 45 CYS SG S 22.600 -11.382 -1.654 1.00 . A A . 119 CYS SG 1 1
4 7201 1 1 46 VAL C C 18.947 -8.460 -0.350 1.00 . A A . 120 VAL C 1 1
4 7202 1 1 46 VAL CA C 18.284 -9.827 -0.469 1.00 . A A . 120 VAL CA 1 1
4 7203 1 1 46 VAL CB C 17.158 -9.932 0.577 1.00 . A A . 120 VAL CB 1 1
4 7204 1 1 46 VAL CG1 C 16.034 -8.960 0.250 1.00 . A A . 120 VAL CG1 1 1
4 7205 1 1 46 VAL CG2 C 16.635 -11.358 0.656 1.00 . A A . 120 VAL CG2 1 1
4 7206 1 1 46 VAL H H 19.868 -10.881 0.461 1.00 . A A . 120 VAL H 1 1
4 7207 1 1 46 VAL HA H 17.845 -9.921 -1.451 1.00 . A A . 120 VAL HA 1 1
4 7208 1 1 46 VAL HB H 17.564 -9.665 1.542 1.00 . A A . 120 VAL HB 1 1
4 7209 1 1 46 VAL HG11 H 16.410 -7.949 0.290 1.00 . A A . 120 VAL HG11 1 1
4 7210 1 1 46 VAL HG12 H 15.658 -9.167 -0.741 1.00 . A A . 120 VAL HG12 1 1
4 7211 1 1 46 VAL HG13 H 15.237 -9.076 0.970 1.00 . A A . 120 VAL HG13 1 1
4 7212 1 1 46 VAL HG21 H 16.944 -11.802 1.590 1.00 . A A . 120 VAL HG21 1 1
4 7213 1 1 46 VAL HG22 H 15.557 -11.350 0.600 1.00 . A A . 120 VAL HG22 1 1
4 7214 1 1 46 VAL HG23 H 17.033 -11.933 -0.166 1.00 . A A . 120 VAL HG23 1 1
4 7215 1 1 46 VAL N N 19.260 -10.899 -0.307 1.00 . A A . 120 VAL N 1 1
4 7216 1 1 46 VAL O O 19.933 -8.296 0.368 1.00 . A A . 120 VAL O 1 1
4 7217 1 1 47 SER C C 18.111 -5.224 -0.128 1.00 . A A . 121 SER C 1 1
4 7218 1 1 47 SER CA C 18.939 -6.125 -1.040 1.00 . A A . 121 SER CA 1 1
4 7219 1 1 47 SER CB C 18.974 -5.544 -2.455 1.00 . A A . 121 SER CB 1 1
4 7220 1 1 47 SER H H 17.614 -7.673 -1.616 1.00 . A A . 121 SER H 1 1
4 7221 1 1 47 SER HA H 19.947 -6.176 -0.655 1.00 . A A . 121 SER HA 1 1
4 7222 1 1 47 SER HB2 H 18.320 -6.119 -3.093 1.00 . A A . 121 SER HB2 1 1
4 7223 1 1 47 SER HB3 H 18.639 -4.517 -2.427 1.00 . A A . 121 SER HB3 1 1
4 7224 1 1 47 SER HG H 20.285 -5.195 -3.868 1.00 . A A . 121 SER HG 1 1
4 7225 1 1 47 SER N N 18.399 -7.479 -1.061 1.00 . A A . 121 SER N 1 1
4 7226 1 1 47 SER O O 16.962 -4.901 -0.432 1.00 . A A . 121 SER O 1 1
4 7227 1 1 47 SER OG O 20.285 -5.584 -2.990 1.00 . A A . 121 SER OG 1 1
4 7228 1 1 48 CYS C C 18.746 -2.624 2.090 1.00 . A A . 122 CYS C 1 1
4 7229 1 1 48 CYS CA C 18.021 -3.959 1.949 1.00 . A A . 122 CYS CA 1 1
4 7230 1 1 48 CYS CB C 17.930 -4.648 3.313 1.00 . A A . 122 CYS CB 1 1
4 7231 1 1 48 CYS H H 19.620 -5.113 1.179 1.00 . A A . 122 CYS H 1 1
4 7232 1 1 48 CYS HA H 17.024 -3.776 1.581 1.00 . A A . 122 CYS HA 1 1
4 7233 1 1 48 CYS HB2 H 18.335 -5.646 3.231 1.00 . A A . 122 CYS HB2 1 1
4 7234 1 1 48 CYS HB3 H 18.511 -4.087 4.030 1.00 . A A . 122 CYS HB3 1 1
4 7235 1 1 48 CYS N N 18.702 -4.822 0.992 1.00 . A A . 122 CYS N 1 1
4 7236 1 1 48 CYS O O 19.676 -2.492 2.884 1.00 . A A . 122 CYS O 1 1
4 7237 1 1 48 CYS SG S 16.233 -4.791 3.961 1.00 . A A . 122 CYS SG 1 1
4 7238 1 1 49 GLU C C 20.357 -0.358 0.839 1.00 . A A . 123 GLU C 1 1
4 7239 1 1 49 GLU CA C 18.919 -0.311 1.349 1.00 . A A . 123 GLU CA 1 1
4 7240 1 1 49 GLU CB C 18.889 0.248 2.773 1.00 . A A . 123 GLU CB 1 1
4 7241 1 1 49 GLU CD C 17.595 0.501 4.927 1.00 . A A . 123 GLU CD 1 1
4 7242 1 1 49 GLU CG C 17.572 0.011 3.493 1.00 . A A . 123 GLU CG 1 1
4 7243 1 1 49 GLU H H 17.565 -1.803 0.699 1.00 . A A . 123 GLU H 1 1
4 7244 1 1 49 GLU HA H 18.342 0.336 0.707 1.00 . A A . 123 GLU HA 1 1
4 7245 1 1 49 GLU HB2 H 19.678 -0.217 3.347 1.00 . A A . 123 GLU HB2 1 1
4 7246 1 1 49 GLU HB3 H 19.067 1.312 2.732 1.00 . A A . 123 GLU HB3 1 1
4 7247 1 1 49 GLU HG2 H 16.789 0.532 2.963 1.00 . A A . 123 GLU HG2 1 1
4 7248 1 1 49 GLU HG3 H 17.361 -1.048 3.493 1.00 . A A . 123 GLU HG3 1 1
4 7249 1 1 49 GLU N N 18.312 -1.637 1.313 1.00 . A A . 123 GLU N 1 1
4 7250 1 1 49 GLU O O 21.206 0.421 1.271 1.00 . A A . 123 GLU O 1 1
4 7251 1 1 49 GLU OE1 O 18.558 0.174 5.652 1.00 . A A . 123 GLU OE1 1 1
4 7252 1 1 49 GLU OE2 O 16.649 1.213 5.326 1.00 . A A . 123 GLU OE2 1 1
4 7253 1 1 50 GLY C C 22.757 -2.511 0.036 1.00 . A A . 124 GLY C 1 1
4 7254 1 1 50 GLY CA C 21.957 -1.412 -0.635 1.00 . A A . 124 GLY CA 1 1
4 7255 1 1 50 GLY H H 19.906 -1.874 -0.388 1.00 . A A . 124 GLY H 1 1
4 7256 1 1 50 GLY HA2 H 21.878 -1.631 -1.690 1.00 . A A . 124 GLY HA2 1 1
4 7257 1 1 50 GLY HA3 H 22.481 -0.475 -0.512 1.00 . A A . 124 GLY HA3 1 1
4 7258 1 1 50 GLY N N 20.622 -1.279 -0.082 1.00 . A A . 124 GLY N 1 1
4 7259 1 1 50 GLY O O 23.796 -2.931 -0.472 1.00 . A A . 124 GLY O 1 1
4 7260 1 1 51 LYS C C 22.488 -5.410 1.455 1.00 . A A . 125 LYS C 1 1
4 7261 1 1 51 LYS CA C 22.948 -4.034 1.925 1.00 . A A . 125 LYS CA 1 1
4 7262 1 1 51 LYS CB C 22.683 -3.881 3.424 1.00 . A A . 125 LYS CB 1 1
4 7263 1 1 51 LYS CD C 21.076 -4.262 5.317 1.00 . A A . 125 LYS CD 1 1
4 7264 1 1 51 LYS CE C 21.512 -5.286 6.355 1.00 . A A . 125 LYS CE 1 1
4 7265 1 1 51 LYS CG C 21.489 -4.681 3.916 1.00 . A A . 125 LYS CG 1 1
4 7266 1 1 51 LYS H H 21.438 -2.601 1.535 1.00 . A A . 125 LYS H 1 1
4 7267 1 1 51 LYS HA H 24.009 -3.941 1.744 1.00 . A A . 125 LYS HA 1 1
4 7268 1 1 51 LYS HB2 H 23.557 -4.208 3.967 1.00 . A A . 125 LYS HB2 1 1
4 7269 1 1 51 LYS HB3 H 22.505 -2.837 3.642 1.00 . A A . 125 LYS HB3 1 1
4 7270 1 1 51 LYS HD2 H 21.534 -3.313 5.550 1.00 . A A . 125 LYS HD2 1 1
4 7271 1 1 51 LYS HD3 H 20.001 -4.163 5.352 1.00 . A A . 125 LYS HD3 1 1
4 7272 1 1 51 LYS HE2 H 21.621 -6.244 5.872 1.00 . A A . 125 LYS HE2 1 1
4 7273 1 1 51 LYS HE3 H 22.463 -4.979 6.765 1.00 . A A . 125 LYS HE3 1 1
4 7274 1 1 51 LYS HG2 H 20.658 -4.519 3.244 1.00 . A A . 125 LYS HG2 1 1
4 7275 1 1 51 LYS HG3 H 21.748 -5.729 3.925 1.00 . A A . 125 LYS HG3 1 1
4 7276 1 1 51 LYS HZ1 H 20.509 -4.535 8.026 1.00 . A A . 125 LYS HZ1 1 1
4 7277 1 1 51 LYS HZ2 H 20.778 -6.204 8.081 1.00 . A A . 125 LYS HZ2 1 1
4 7278 1 1 51 LYS HZ3 H 19.572 -5.575 7.075 1.00 . A A . 125 LYS HZ3 1 1
4 7279 1 1 51 LYS N N 22.272 -2.977 1.182 1.00 . A A . 125 LYS N 1 1
4 7280 1 1 51 LYS NZ N 20.523 -5.409 7.462 1.00 . A A . 125 LYS NZ 1 1
4 7281 1 1 51 LYS O O 21.336 -5.587 1.057 1.00 . A A . 125 LYS O 1 1
4 7282 1 1 52 VAL C C 22.924 -8.665 2.290 1.00 . A A . 126 VAL C 1 1
4 7283 1 1 52 VAL CA C 23.080 -7.742 1.086 1.00 . A A . 126 VAL CA 1 1
4 7284 1 1 52 VAL CB C 24.169 -8.309 0.156 1.00 . A A . 126 VAL CB 1 1
4 7285 1 1 52 VAL CG1 C 24.079 -7.671 -1.222 1.00 . A A . 126 VAL CG1 1 1
4 7286 1 1 52 VAL CG2 C 25.548 -8.098 0.760 1.00 . A A . 126 VAL CG2 1 1
4 7287 1 1 52 VAL H H 24.295 -6.178 1.830 1.00 . A A . 126 VAL H 1 1
4 7288 1 1 52 VAL HA H 22.148 -7.717 0.540 1.00 . A A . 126 VAL HA 1 1
4 7289 1 1 52 VAL HB H 24.005 -9.371 0.048 1.00 . A A . 126 VAL HB 1 1
4 7290 1 1 52 VAL HG11 H 24.584 -8.298 -1.942 1.00 . A A . 126 VAL HG11 1 1
4 7291 1 1 52 VAL HG12 H 23.041 -7.563 -1.503 1.00 . A A . 126 VAL HG12 1 1
4 7292 1 1 52 VAL HG13 H 24.550 -6.699 -1.201 1.00 . A A . 126 VAL HG13 1 1
4 7293 1 1 52 VAL HG21 H 25.446 -7.761 1.782 1.00 . A A . 126 VAL HG21 1 1
4 7294 1 1 52 VAL HG22 H 26.096 -9.029 0.742 1.00 . A A . 126 VAL HG22 1 1
4 7295 1 1 52 VAL HG23 H 26.083 -7.356 0.188 1.00 . A A . 126 VAL HG23 1 1
4 7296 1 1 52 VAL N N 23.394 -6.381 1.504 1.00 . A A . 126 VAL N 1 1
4 7297 1 1 52 VAL O O 23.901 -8.994 2.961 1.00 . A A . 126 VAL O 1 1
4 7298 1 1 53 GLU C C 21.334 -11.419 3.220 1.00 . A A . 127 GLU C 1 1
4 7299 1 1 53 GLU CA C 21.407 -9.965 3.678 1.00 . A A . 127 GLU CA 1 1
4 7300 1 1 53 GLU CB C 20.092 -9.565 4.352 1.00 . A A . 127 GLU CB 1 1
4 7301 1 1 53 GLU CD C 20.321 -8.281 6.516 1.00 . A A . 127 GLU CD 1 1
4 7302 1 1 53 GLU CG C 20.138 -8.198 5.013 1.00 . A A . 127 GLU CG 1 1
4 7303 1 1 53 GLU H H 20.952 -8.783 1.981 1.00 . A A . 127 GLU H 1 1
4 7304 1 1 53 GLU HA H 22.211 -9.864 4.390 1.00 . A A . 127 GLU HA 1 1
4 7305 1 1 53 GLU HB2 H 19.308 -9.558 3.610 1.00 . A A . 127 GLU HB2 1 1
4 7306 1 1 53 GLU HB3 H 19.853 -10.299 5.108 1.00 . A A . 127 GLU HB3 1 1
4 7307 1 1 53 GLU HG2 H 20.963 -7.638 4.597 1.00 . A A . 127 GLU HG2 1 1
4 7308 1 1 53 GLU HG3 H 19.213 -7.681 4.805 1.00 . A A . 127 GLU HG3 1 1
4 7309 1 1 53 GLU N N 21.689 -9.080 2.554 1.00 . A A . 127 GLU N 1 1
4 7310 1 1 53 GLU O O 20.436 -11.802 2.470 1.00 . A A . 127 GLU O 1 1
4 7311 1 1 53 GLU OE1 O 21.455 -8.555 6.960 1.00 . A A . 127 GLU OE1 1 1
4 7312 1 1 53 GLU OE2 O 19.330 -8.074 7.247 1.00 . A A . 127 GLU OE2 1 1
4 7313 1 1 54 HIS C C 21.565 -14.482 4.325 1.00 . A A . 128 HIS C 1 1
4 7314 1 1 54 HIS CA C 22.334 -13.637 3.314 1.00 . A A . 128 HIS CA 1 1
4 7315 1 1 54 HIS CB C 23.783 -14.117 3.228 1.00 . A A . 128 HIS CB 1 1
4 7316 1 1 54 HIS CD2 C 25.175 -12.478 1.778 1.00 . A A . 128 HIS CD2 1 1
4 7317 1 1 54 HIS CE1 C 25.280 -13.680 -0.053 1.00 . A A . 128 HIS CE1 1 1
4 7318 1 1 54 HIS CG C 24.503 -13.630 2.009 1.00 . A A . 128 HIS CG 1 1
4 7319 1 1 54 HIS H H 22.977 -11.861 4.271 1.00 . A A . 128 HIS H 1 1
4 7320 1 1 54 HIS HA H 21.870 -13.746 2.346 1.00 . A A . 128 HIS HA 1 1
4 7321 1 1 54 HIS HB2 H 24.324 -13.765 4.094 1.00 . A A . 128 HIS HB2 1 1
4 7322 1 1 54 HIS HB3 H 23.798 -15.197 3.215 1.00 . A A . 128 HIS HB3 1 1
4 7323 1 1 54 HIS HD1 H 24.196 -15.247 0.693 1.00 . A A . 128 HIS HD1 1 1
4 7324 1 1 54 HIS HD2 H 25.314 -11.665 2.476 1.00 . A A . 128 HIS HD2 1 1
4 7325 1 1 54 HIS HE1 H 25.506 -14.005 -1.057 1.00 . A A . 128 HIS HE1 1 1
4 7326 1 1 54 HIS N N 22.288 -12.225 3.677 1.00 . A A . 128 HIS N 1 1
4 7327 1 1 54 HIS ND1 N 24.587 -14.361 0.842 1.00 . A A . 128 HIS ND1 1 1
4 7328 1 1 54 HIS NE2 N 25.647 -12.533 0.490 1.00 . A A . 128 HIS NE2 1 1
4 7329 1 1 54 HIS O O 21.836 -14.432 5.525 1.00 . A A . 128 HIS O 1 1
4 7330 1 1 55 TYR C C 20.054 -17.585 4.399 1.00 . A A . 129 TYR C 1 1
4 7331 1 1 55 TYR CA C 19.794 -16.110 4.694 1.00 . A A . 129 TYR CA 1 1
4 7332 1 1 55 TYR CB C 18.309 -15.795 4.508 1.00 . A A . 129 TYR CB 1 1
4 7333 1 1 55 TYR CD1 C 18.154 -13.277 4.598 1.00 . A A . 129 TYR CD1 1 1
4 7334 1 1 55 TYR CD2 C 17.186 -14.529 6.382 1.00 . A A . 129 TYR CD2 1 1
4 7335 1 1 55 TYR CE1 C 17.760 -12.099 5.205 1.00 . A A . 129 TYR CE1 1 1
4 7336 1 1 55 TYR CE2 C 16.787 -13.356 6.994 1.00 . A A . 129 TYR CE2 1 1
4 7337 1 1 55 TYR CG C 17.875 -14.509 5.175 1.00 . A A . 129 TYR CG 1 1
4 7338 1 1 55 TYR CZ C 17.076 -12.144 6.402 1.00 . A A . 129 TYR CZ 1 1
4 7339 1 1 55 TYR H H 20.435 -15.254 2.868 1.00 . A A . 129 TYR H 1 1
4 7340 1 1 55 TYR HA H 20.070 -15.906 5.718 1.00 . A A . 129 TYR HA 1 1
4 7341 1 1 55 TYR HB2 H 18.096 -15.709 3.454 1.00 . A A . 129 TYR HB2 1 1
4 7342 1 1 55 TYR HB3 H 17.723 -16.601 4.925 1.00 . A A . 129 TYR HB3 1 1
4 7343 1 1 55 TYR HD1 H 18.690 -13.244 3.661 1.00 . A A . 129 TYR HD1 1 1
4 7344 1 1 55 TYR HD2 H 16.962 -15.479 6.843 1.00 . A A . 129 TYR HD2 1 1
4 7345 1 1 55 TYR HE1 H 17.985 -11.150 4.741 1.00 . A A . 129 TYR HE1 1 1
4 7346 1 1 55 TYR HE2 H 16.252 -13.391 7.931 1.00 . A A . 129 TYR HE2 1 1
4 7347 1 1 55 TYR HH H 16.084 -11.177 7.734 1.00 . A A . 129 TYR HH 1 1
4 7348 1 1 55 TYR N N 20.605 -15.256 3.833 1.00 . A A . 129 TYR N 1 1
4 7349 1 1 55 TYR O O 19.775 -18.068 3.302 1.00 . A A . 129 TYR O 1 1
4 7350 1 1 55 TYR OH O 16.682 -10.974 7.009 1.00 . A A . 129 TYR OH 1 1
4 7351 1 1 56 ARG C C 19.606 -20.539 5.228 1.00 . A A . 130 ARG C 1 1
4 7352 1 1 56 ARG CA C 20.887 -19.713 5.235 1.00 . A A . 130 ARG CA 1 1
4 7353 1 1 56 ARG CB C 21.806 -20.186 6.364 1.00 . A A . 130 ARG CB 1 1
4 7354 1 1 56 ARG CD C 21.327 -22.625 6.744 1.00 . A A . 130 ARG CD 1 1
4 7355 1 1 56 ARG CG C 22.310 -21.608 6.182 1.00 . A A . 130 ARG CG 1 1
4 7356 1 1 56 ARG CZ C 22.522 -23.630 8.642 1.00 . A A . 130 ARG CZ 1 1
4 7357 1 1 56 ARG H H 20.789 -17.852 6.239 1.00 . A A . 130 ARG H 1 1
4 7358 1 1 56 ARG HA H 21.394 -19.846 4.291 1.00 . A A . 130 ARG HA 1 1
4 7359 1 1 56 ARG HB2 H 22.661 -19.529 6.417 1.00 . A A . 130 ARG HB2 1 1
4 7360 1 1 56 ARG HB3 H 21.265 -20.136 7.297 1.00 . A A . 130 ARG HB3 1 1
4 7361 1 1 56 ARG HD2 H 20.678 -22.125 7.448 1.00 . A A . 130 ARG HD2 1 1
4 7362 1 1 56 ARG HD3 H 20.738 -23.022 5.930 1.00 . A A . 130 ARG HD3 1 1
4 7363 1 1 56 ARG HE H 22.079 -24.577 6.943 1.00 . A A . 130 ARG HE 1 1
4 7364 1 1 56 ARG HG2 H 22.445 -21.801 5.128 1.00 . A A . 130 ARG HG2 1 1
4 7365 1 1 56 ARG HG3 H 23.255 -21.713 6.694 1.00 . A A . 130 ARG HG3 1 1
4 7366 1 1 56 ARG HH11 H 21.984 -21.701 8.902 1.00 . A A . 130 ARG HH11 1 1
4 7367 1 1 56 ARG HH12 H 22.827 -22.422 10.233 1.00 . A A . 130 ARG HH12 1 1
4 7368 1 1 56 ARG HH21 H 23.189 -25.538 8.689 1.00 . A A . 130 ARG HH21 1 1
4 7369 1 1 56 ARG HH22 H 23.512 -24.604 10.110 1.00 . A A . 130 ARG HH22 1 1
4 7370 1 1 56 ARG N N 20.589 -18.293 5.387 1.00 . A A . 130 ARG N 1 1
4 7371 1 1 56 ARG NE N 22.005 -23.725 7.421 1.00 . A A . 130 ARG NE 1 1
4 7372 1 1 56 ARG NH1 N 22.438 -22.491 9.314 1.00 . A A . 130 ARG NH1 1 1
4 7373 1 1 56 ARG NH2 N 23.124 -24.676 9.192 1.00 . A A . 130 ARG NH2 1 1
4 7374 1 1 56 ARG O O 18.698 -20.303 6.025 1.00 . A A . 130 ARG O 1 1
4 7375 1 1 57 ILE C C 18.737 -23.832 4.444 1.00 . A A . 131 ILE C 1 1
4 7376 1 1 57 ILE CA C 18.368 -22.371 4.210 1.00 . A A . 131 ILE CA 1 1
4 7377 1 1 57 ILE CB C 17.698 -22.237 2.831 1.00 . A A . 131 ILE CB 1 1
4 7378 1 1 57 ILE CD1 C 16.857 -20.543 1.126 1.00 . A A . 131 ILE CD1 1 1
4 7379 1 1 57 ILE CG1 C 17.500 -20.761 2.477 1.00 . A A . 131 ILE CG1 1 1
4 7380 1 1 57 ILE CG2 C 16.368 -22.974 2.812 1.00 . A A . 131 ILE CG2 1 1
4 7381 1 1 57 ILE H H 20.294 -21.648 3.714 1.00 . A A . 131 ILE H 1 1
4 7382 1 1 57 ILE HA H 17.657 -22.066 4.965 1.00 . A A . 131 ILE HA 1 1
4 7383 1 1 57 ILE HB H 18.345 -22.691 2.095 1.00 . A A . 131 ILE HB 1 1
4 7384 1 1 57 ILE HD11 H 15.925 -21.087 1.079 1.00 . A A . 131 ILE HD11 1 1
4 7385 1 1 57 ILE HD12 H 16.669 -19.490 0.981 1.00 . A A . 131 ILE HD12 1 1
4 7386 1 1 57 ILE HD13 H 17.520 -20.901 0.351 1.00 . A A . 131 ILE HD13 1 1
4 7387 1 1 57 ILE HG12 H 16.869 -20.300 3.222 1.00 . A A . 131 ILE HG12 1 1
4 7388 1 1 57 ILE HG13 H 18.462 -20.267 2.471 1.00 . A A . 131 ILE HG13 1 1
4 7389 1 1 57 ILE HG21 H 16.459 -23.894 3.372 1.00 . A A . 131 ILE HG21 1 1
4 7390 1 1 57 ILE HG22 H 15.607 -22.354 3.262 1.00 . A A . 131 ILE HG22 1 1
4 7391 1 1 57 ILE HG23 H 16.094 -23.199 1.793 1.00 . A A . 131 ILE HG23 1 1
4 7392 1 1 57 ILE N N 19.539 -21.509 4.322 1.00 . A A . 131 ILE N 1 1
4 7393 1 1 57 ILE O O 19.403 -24.454 3.615 1.00 . A A . 131 ILE O 1 1
4 7394 1 1 58 MET C C 17.612 -26.705 5.208 1.00 . A A . 132 MET C 1 1
4 7395 1 1 58 MET CA C 18.582 -25.764 5.915 1.00 . A A . 132 MET CA 1 1
4 7396 1 1 58 MET CB C 18.497 -25.968 7.429 1.00 . A A . 132 MET CB 1 1
4 7397 1 1 58 MET CE C 19.345 -27.793 10.468 1.00 . A A . 132 MET CE 1 1
4 7398 1 1 58 MET CG C 19.771 -26.528 8.039 1.00 . A A . 132 MET CG 1 1
4 7399 1 1 58 MET H H 17.774 -23.828 6.196 1.00 . A A . 132 MET H 1 1
4 7400 1 1 58 MET HA H 19.585 -25.988 5.587 1.00 . A A . 132 MET HA 1 1
4 7401 1 1 58 MET HB2 H 18.286 -25.018 7.898 1.00 . A A . 132 MET HB2 1 1
4 7402 1 1 58 MET HB3 H 17.690 -26.653 7.643 1.00 . A A . 132 MET HB3 1 1
4 7403 1 1 58 MET HE1 H 18.822 -27.634 11.400 1.00 . A A . 132 MET HE1 1 1
4 7404 1 1 58 MET HE2 H 18.682 -28.269 9.761 1.00 . A A . 132 MET HE2 1 1
4 7405 1 1 58 MET HE3 H 20.204 -28.426 10.640 1.00 . A A . 132 MET HE3 1 1
4 7406 1 1 58 MET HG2 H 19.796 -27.595 7.873 1.00 . A A . 132 MET HG2 1 1
4 7407 1 1 58 MET HG3 H 20.619 -26.071 7.550 1.00 . A A . 132 MET HG3 1 1
4 7408 1 1 58 MET N N 18.300 -24.375 5.575 1.00 . A A . 132 MET N 1 1
4 7409 1 1 58 MET O O 16.394 -26.566 5.333 1.00 . A A . 132 MET O 1 1
4 7410 1 1 58 MET SD S 19.888 -26.218 9.811 1.00 . A A . 132 MET SD 1 1
4 7411 1 1 59 TYR C C 17.482 -30.021 4.329 1.00 . A A . 133 TYR C 1 1
4 7412 1 1 59 TYR CA C 17.338 -28.623 3.736 1.00 . A A . 133 TYR CA 1 1
4 7413 1 1 59 TYR CB C 17.732 -28.642 2.258 1.00 . A A . 133 TYR CB 1 1
4 7414 1 1 59 TYR CD1 C 15.599 -29.761 1.500 1.00 . A A . 133 TYR CD1 1 1
4 7415 1 1 59 TYR CD2 C 16.393 -27.892 0.253 1.00 . A A . 133 TYR CD2 1 1
4 7416 1 1 59 TYR CE1 C 14.520 -29.880 0.644 1.00 . A A . 133 TYR CE1 1 1
4 7417 1 1 59 TYR CE2 C 15.317 -28.002 -0.606 1.00 . A A . 133 TYR CE2 1 1
4 7418 1 1 59 TYR CG C 16.552 -28.766 1.319 1.00 . A A . 133 TYR CG 1 1
4 7419 1 1 59 TYR CZ C 14.383 -28.997 -0.406 1.00 . A A . 133 TYR CZ 1 1
4 7420 1 1 59 TYR H H 19.133 -27.722 4.405 1.00 . A A . 133 TYR H 1 1
4 7421 1 1 59 TYR HA H 16.307 -28.313 3.821 1.00 . A A . 133 TYR HA 1 1
4 7422 1 1 59 TYR HB2 H 18.249 -27.726 2.019 1.00 . A A . 133 TYR HB2 1 1
4 7423 1 1 59 TYR HB3 H 18.390 -29.479 2.078 1.00 . A A . 133 TYR HB3 1 1
4 7424 1 1 59 TYR HD1 H 15.709 -30.451 2.325 1.00 . A A . 133 TYR HD1 1 1
4 7425 1 1 59 TYR HD2 H 17.126 -27.113 0.099 1.00 . A A . 133 TYR HD2 1 1
4 7426 1 1 59 TYR HE1 H 13.789 -30.659 0.801 1.00 . A A . 133 TYR HE1 1 1
4 7427 1 1 59 TYR HE2 H 15.209 -27.311 -1.431 1.00 . A A . 133 TYR HE2 1 1
4 7428 1 1 59 TYR HH H 12.501 -29.191 -0.750 1.00 . A A . 133 TYR HH 1 1
4 7429 1 1 59 TYR N N 18.156 -27.661 4.465 1.00 . A A . 133 TYR N 1 1
4 7430 1 1 59 TYR O O 18.439 -30.738 4.035 1.00 . A A . 133 TYR O 1 1
4 7431 1 1 59 TYR OH O 13.310 -29.111 -1.261 1.00 . A A . 133 TYR OH 1 1
4 7432 1 1 60 HIS C C 15.182 -32.396 5.681 1.00 . A A . 134 HIS C 1 1
4 7433 1 1 60 HIS CA C 16.541 -31.715 5.803 1.00 . A A . 134 HIS CA 1 1
4 7434 1 1 60 HIS CB C 16.930 -31.587 7.277 1.00 . A A . 134 HIS CB 1 1
4 7435 1 1 60 HIS CD2 C 17.320 -33.580 8.890 1.00 . A A . 134 HIS CD2 1 1
4 7436 1 1 60 HIS CE1 C 19.124 -34.403 7.955 1.00 . A A . 134 HIS CE1 1 1
4 7437 1 1 60 HIS CG C 17.615 -32.802 7.823 1.00 . A A . 134 HIS CG 1 1
4 7438 1 1 60 HIS H H 15.788 -29.786 5.364 1.00 . A A . 134 HIS H 1 1
4 7439 1 1 60 HIS HA H 17.279 -32.319 5.297 1.00 . A A . 134 HIS HA 1 1
4 7440 1 1 60 HIS HB2 H 17.601 -30.748 7.394 1.00 . A A . 134 HIS HB2 1 1
4 7441 1 1 60 HIS HB3 H 16.040 -31.415 7.864 1.00 . A A . 134 HIS HB3 1 1
4 7442 1 1 60 HIS HD1 H 19.214 -33.002 6.466 1.00 . A A . 134 HIS HD1 1 1
4 7443 1 1 60 HIS HD2 H 16.489 -33.450 9.569 1.00 . A A . 134 HIS HD2 1 1
4 7444 1 1 60 HIS HE1 H 19.979 -35.028 7.745 1.00 . A A . 134 HIS HE1 1 1
4 7445 1 1 60 HIS N N 16.524 -30.403 5.168 1.00 . A A . 134 HIS N 1 1
4 7446 1 1 60 HIS ND1 N 18.751 -33.344 7.259 1.00 . A A . 134 HIS ND1 1 1
4 7447 1 1 60 HIS NE2 N 18.272 -34.568 8.951 1.00 . A A . 134 HIS NE2 1 1
4 7448 1 1 60 HIS O O 14.141 -31.746 5.768 1.00 . A A . 134 HIS O 1 1
4 7449 1 1 61 ALA C C 13.095 -33.926 4.224 1.00 . A A . 135 ALA C 1 1
4 7450 1 1 61 ALA CA C 13.969 -34.479 5.345 1.00 . A A . 135 ALA CA 1 1
4 7451 1 1 61 ALA CB C 13.204 -34.483 6.660 1.00 . A A . 135 ALA CB 1 1
4 7452 1 1 61 ALA H H 16.061 -34.172 5.417 1.00 . A A . 135 ALA H 1 1
4 7453 1 1 61 ALA HA H 14.236 -35.499 5.109 1.00 . A A . 135 ALA HA 1 1
4 7454 1 1 61 ALA HB1 H 12.346 -33.831 6.579 1.00 . A A . 135 ALA HB1 1 1
4 7455 1 1 61 ALA HB2 H 12.874 -35.487 6.881 1.00 . A A . 135 ALA HB2 1 1
4 7456 1 1 61 ALA HB3 H 13.849 -34.133 7.452 1.00 . A A . 135 ALA HB3 1 1
4 7457 1 1 61 ALA N N 15.199 -33.710 5.478 1.00 . A A . 135 ALA N 1 1
4 7458 1 1 61 ALA O O 11.867 -33.921 4.326 1.00 . A A . 135 ALA O 1 1
4 7459 1 1 62 SER C C 12.203 -31.677 2.438 1.00 . A A . 136 SER C 1 1
4 7460 1 1 62 SER CA C 13.014 -32.899 2.019 1.00 . A A . 136 SER CA 1 1
4 7461 1 1 62 SER CB C 12.091 -33.952 1.404 1.00 . A A . 136 SER CB 1 1
4 7462 1 1 62 SER H H 14.713 -33.490 3.136 1.00 . A A . 136 SER H 1 1
4 7463 1 1 62 SER HA H 13.743 -32.597 1.282 1.00 . A A . 136 SER HA 1 1
4 7464 1 1 62 SER HB2 H 12.453 -34.937 1.657 1.00 . A A . 136 SER HB2 1 1
4 7465 1 1 62 SER HB3 H 11.091 -33.824 1.796 1.00 . A A . 136 SER HB3 1 1
4 7466 1 1 62 SER HG H 12.714 -34.402 -0.399 1.00 . A A . 136 SER HG 1 1
4 7467 1 1 62 SER N N 13.734 -33.459 3.157 1.00 . A A . 136 SER N 1 1
4 7468 1 1 62 SER O O 11.189 -31.348 1.820 1.00 . A A . 136 SER O 1 1
4 7469 1 1 62 SER OG O 12.047 -33.832 -0.007 1.00 . A A . 136 SER OG 1 1
4 7470 1 1 63 LYS C C 12.964 -28.682 4.226 1.00 . A A . 137 LYS C 1 1
4 7471 1 1 63 LYS CA C 11.975 -29.819 3.994 1.00 . A A . 137 LYS CA 1 1
4 7472 1 1 63 LYS CB C 11.237 -30.142 5.295 1.00 . A A . 137 LYS CB 1 1
4 7473 1 1 63 LYS CD C 8.950 -31.077 5.745 1.00 . A A . 137 LYS CD 1 1
4 7474 1 1 63 LYS CE C 8.988 -30.785 7.238 1.00 . A A . 137 LYS CE 1 1
4 7475 1 1 63 LYS CG C 10.339 -31.363 5.200 1.00 . A A . 137 LYS CG 1 1
4 7476 1 1 63 LYS H H 13.470 -31.317 3.942 1.00 . A A . 137 LYS H 1 1
4 7477 1 1 63 LYS HA H 11.256 -29.509 3.250 1.00 . A A . 137 LYS HA 1 1
4 7478 1 1 63 LYS HB2 H 11.966 -30.317 6.073 1.00 . A A . 137 LYS HB2 1 1
4 7479 1 1 63 LYS HB3 H 10.627 -29.293 5.570 1.00 . A A . 137 LYS HB3 1 1
4 7480 1 1 63 LYS HD2 H 8.540 -30.219 5.232 1.00 . A A . 137 LYS HD2 1 1
4 7481 1 1 63 LYS HD3 H 8.320 -31.938 5.572 1.00 . A A . 137 LYS HD3 1 1
4 7482 1 1 63 LYS HE2 H 10.015 -30.659 7.541 1.00 . A A . 137 LYS HE2 1 1
4 7483 1 1 63 LYS HE3 H 8.442 -29.871 7.426 1.00 . A A . 137 LYS HE3 1 1
4 7484 1 1 63 LYS HG2 H 10.254 -31.655 4.164 1.00 . A A . 137 LYS HG2 1 1
4 7485 1 1 63 LYS HG3 H 10.780 -32.169 5.768 1.00 . A A . 137 LYS HG3 1 1
4 7486 1 1 63 LYS HZ1 H 8.482 -32.790 7.530 1.00 . A A . 137 LYS HZ1 1 1
4 7487 1 1 63 LYS HZ2 H 7.366 -31.701 8.184 1.00 . A A . 137 LYS HZ2 1 1
4 7488 1 1 63 LYS HZ3 H 8.848 -31.960 8.959 1.00 . A A . 137 LYS HZ3 1 1
4 7489 1 1 63 LYS N N 12.656 -31.006 3.491 1.00 . A A . 137 LYS N 1 1
4 7490 1 1 63 LYS NZ N 8.378 -31.886 8.034 1.00 . A A . 137 LYS NZ 1 1
4 7491 1 1 63 LYS O O 14.070 -28.898 4.722 1.00 . A A . 137 LYS O 1 1
4 7492 1 1 64 LEU C C 12.976 -25.480 5.249 1.00 . A A . 138 LEU C 1 1
4 7493 1 1 64 LEU CA C 13.410 -26.296 4.035 1.00 . A A . 138 LEU CA 1 1
4 7494 1 1 64 LEU CB C 13.367 -25.424 2.779 1.00 . A A . 138 LEU CB 1 1
4 7495 1 1 64 LEU CD1 C 12.654 -26.521 0.642 1.00 . A A . 138 LEU CD1 1 1
4 7496 1 1 64 LEU CD2 C 14.738 -25.140 0.700 1.00 . A A . 138 LEU CD2 1 1
4 7497 1 1 64 LEU CG C 13.841 -26.086 1.486 1.00 . A A . 138 LEU CG 1 1
4 7498 1 1 64 LEU H H 11.667 -27.359 3.475 1.00 . A A . 138 LEU H 1 1
4 7499 1 1 64 LEU HA H 14.421 -26.640 4.191 1.00 . A A . 138 LEU HA 1 1
4 7500 1 1 64 LEU HB2 H 12.346 -25.106 2.632 1.00 . A A . 138 LEU HB2 1 1
4 7501 1 1 64 LEU HB3 H 13.990 -24.558 2.957 1.00 . A A . 138 LEU HB3 1 1
4 7502 1 1 64 LEU HD11 H 12.984 -26.728 -0.365 1.00 . A A . 138 LEU HD11 1 1
4 7503 1 1 64 LEU HD12 H 11.917 -25.732 0.623 1.00 . A A . 138 LEU HD12 1 1
4 7504 1 1 64 LEU HD13 H 12.217 -27.412 1.068 1.00 . A A . 138 LEU HD13 1 1
4 7505 1 1 64 LEU HD21 H 15.727 -25.137 1.136 1.00 . A A . 138 LEU HD21 1 1
4 7506 1 1 64 LEU HD22 H 14.327 -24.142 0.735 1.00 . A A . 138 LEU HD22 1 1
4 7507 1 1 64 LEU HD23 H 14.798 -25.469 -0.327 1.00 . A A . 138 LEU HD23 1 1
4 7508 1 1 64 LEU HG H 14.417 -26.968 1.731 1.00 . A A . 138 LEU HG 1 1
4 7509 1 1 64 LEU N N 12.559 -27.468 3.864 1.00 . A A . 138 LEU N 1 1
4 7510 1 1 64 LEU O O 11.798 -25.460 5.607 1.00 . A A . 138 LEU O 1 1
4 7511 1 1 65 SER C C 14.831 -23.076 7.372 1.00 . A A . 139 SER C 1 1
4 7512 1 1 65 SER CA C 13.653 -23.993 7.053 1.00 . A A . 139 SER CA 1 1
4 7513 1 1 65 SER CB C 13.345 -24.885 8.257 1.00 . A A . 139 SER CB 1 1
4 7514 1 1 65 SER H H 14.855 -24.866 5.545 1.00 . A A . 139 SER H 1 1
4 7515 1 1 65 SER HA H 12.788 -23.386 6.835 1.00 . A A . 139 SER HA 1 1
4 7516 1 1 65 SER HB2 H 12.412 -25.400 8.091 1.00 . A A . 139 SER HB2 1 1
4 7517 1 1 65 SER HB3 H 14.139 -25.608 8.379 1.00 . A A . 139 SER HB3 1 1
4 7518 1 1 65 SER HG H 12.643 -23.380 9.297 1.00 . A A . 139 SER HG 1 1
4 7519 1 1 65 SER N N 13.935 -24.809 5.878 1.00 . A A . 139 SER N 1 1
4 7520 1 1 65 SER O O 15.990 -23.472 7.254 1.00 . A A . 139 SER O 1 1
4 7521 1 1 65 SER OG O 13.238 -24.119 9.445 1.00 . A A . 139 SER OG 1 1
4 7522 1 1 66 ILE C C 15.493 -20.502 9.595 1.00 . A A . 140 ILE C 1 1
4 7523 1 1 66 ILE CA C 15.553 -20.876 8.118 1.00 . A A . 140 ILE CA 1 1
4 7524 1 1 66 ILE CB C 15.420 -19.597 7.270 1.00 . A A . 140 ILE CB 1 1
4 7525 1 1 66 ILE CD1 C 15.452 -18.720 4.881 1.00 . A A . 140 ILE CD1 1 1
4 7526 1 1 66 ILE CG1 C 15.515 -19.934 5.781 1.00 . A A . 140 ILE CG1 1 1
4 7527 1 1 66 ILE CG2 C 16.491 -18.589 7.660 1.00 . A A . 140 ILE CG2 1 1
4 7528 1 1 66 ILE H H 13.580 -21.593 7.856 1.00 . A A . 140 ILE H 1 1
4 7529 1 1 66 ILE HA H 16.515 -21.323 7.910 1.00 . A A . 140 ILE HA 1 1
4 7530 1 1 66 ILE HB H 14.455 -19.157 7.472 1.00 . A A . 140 ILE HB 1 1
4 7531 1 1 66 ILE HD11 H 14.775 -18.912 4.063 1.00 . A A . 140 ILE HD11 1 1
4 7532 1 1 66 ILE HD12 H 15.103 -17.869 5.447 1.00 . A A . 140 ILE HD12 1 1
4 7533 1 1 66 ILE HD13 H 16.438 -18.510 4.490 1.00 . A A . 140 ILE HD13 1 1
4 7534 1 1 66 ILE HG12 H 16.450 -20.439 5.592 1.00 . A A . 140 ILE HG12 1 1
4 7535 1 1 66 ILE HG13 H 14.697 -20.588 5.515 1.00 . A A . 140 ILE HG13 1 1
4 7536 1 1 66 ILE HG21 H 17.467 -19.010 7.471 1.00 . A A . 140 ILE HG21 1 1
4 7537 1 1 66 ILE HG22 H 16.367 -17.690 7.076 1.00 . A A . 140 ILE HG22 1 1
4 7538 1 1 66 ILE HG23 H 16.398 -18.353 8.710 1.00 . A A . 140 ILE HG23 1 1
4 7539 1 1 66 ILE N N 14.522 -21.849 7.779 1.00 . A A . 140 ILE N 1 1
4 7540 1 1 66 ILE O O 16.517 -20.217 10.216 1.00 . A A . 140 ILE O 1 1
4 7541 1 1 67 ASP C C 14.195 -21.416 12.433 1.00 . A A . 141 ASP C 1 1
4 7542 1 1 67 ASP CA C 14.093 -20.172 11.558 1.00 . A A . 141 ASP CA 1 1
4 7543 1 1 67 ASP CB C 12.733 -19.501 11.761 1.00 . A A . 141 ASP CB 1 1
4 7544 1 1 67 ASP CG C 12.521 -19.043 13.190 1.00 . A A . 141 ASP CG 1 1
4 7545 1 1 67 ASP H H 13.509 -20.744 9.605 1.00 . A A . 141 ASP H 1 1
4 7546 1 1 67 ASP HA H 14.870 -19.480 11.844 1.00 . A A . 141 ASP HA 1 1
4 7547 1 1 67 ASP HB2 H 12.664 -18.640 11.112 1.00 . A A . 141 ASP HB2 1 1
4 7548 1 1 67 ASP HB3 H 11.952 -20.202 11.506 1.00 . A A . 141 ASP HB3 1 1
4 7549 1 1 67 ASP N N 14.287 -20.507 10.152 1.00 . A A . 141 ASP N 1 1
4 7550 1 1 67 ASP O O 14.040 -21.344 13.652 1.00 . A A . 141 ASP O 1 1
4 7551 1 1 67 ASP OD1 O 13.525 -18.787 13.886 1.00 . A A . 141 ASP OD1 1 1
4 7552 1 1 67 ASP OD2 O 11.350 -18.940 13.613 1.00 . A A . 141 ASP OD2 1 1
4 7553 1 1 68 GLU C C 13.281 -24.152 13.257 1.00 . A A . 142 GLU C 1 1
4 7554 1 1 68 GLU CA C 14.578 -23.819 12.525 1.00 . A A . 142 GLU CA 1 1
4 7555 1 1 68 GLU CB C 15.737 -23.752 13.522 1.00 . A A . 142 GLU CB 1 1
4 7556 1 1 68 GLU CD C 18.237 -23.861 13.864 1.00 . A A . 142 GLU CD 1 1
4 7557 1 1 68 GLU CG C 17.082 -24.117 12.917 1.00 . A A . 142 GLU CG 1 1
4 7558 1 1 68 GLU H H 14.570 -22.551 10.830 1.00 . A A . 142 GLU H 1 1
4 7559 1 1 68 GLU HA H 14.780 -24.595 11.804 1.00 . A A . 142 GLU HA 1 1
4 7560 1 1 68 GLU HB2 H 15.802 -22.747 13.913 1.00 . A A . 142 GLU HB2 1 1
4 7561 1 1 68 GLU HB3 H 15.535 -24.432 14.336 1.00 . A A . 142 GLU HB3 1 1
4 7562 1 1 68 GLU HG2 H 17.073 -25.166 12.660 1.00 . A A . 142 GLU HG2 1 1
4 7563 1 1 68 GLU HG3 H 17.232 -23.530 12.023 1.00 . A A . 142 GLU HG3 1 1
4 7564 1 1 68 GLU N N 14.456 -22.557 11.803 1.00 . A A . 142 GLU N 1 1
4 7565 1 1 68 GLU O O 13.269 -24.973 14.175 1.00 . A A . 142 GLU O 1 1
4 7566 1 1 68 GLU OE1 O 18.673 -22.696 13.969 1.00 . A A . 142 GLU OE1 1 1
4 7567 1 1 68 GLU OE2 O 18.705 -24.827 14.502 1.00 . A A . 142 GLU OE2 1 1
4 7568 1 1 69 GLU C C 9.817 -23.957 12.404 1.00 . A A . 143 GLU C 1 1
4 7569 1 1 69 GLU CA C 10.892 -23.737 13.464 1.00 . A A . 143 GLU CA 1 1
4 7570 1 1 69 GLU CB C 10.511 -22.552 14.354 1.00 . A A . 143 GLU CB 1 1
4 7571 1 1 69 GLU CD C 11.467 -21.141 16.218 1.00 . A A . 143 GLU CD 1 1
4 7572 1 1 69 GLU CG C 11.227 -22.543 15.694 1.00 . A A . 143 GLU CG 1 1
4 7573 1 1 69 GLU H H 12.267 -22.866 12.109 1.00 . A A . 143 GLU H 1 1
4 7574 1 1 69 GLU HA H 10.966 -24.625 14.073 1.00 . A A . 143 GLU HA 1 1
4 7575 1 1 69 GLU HB2 H 10.749 -21.636 13.835 1.00 . A A . 143 GLU HB2 1 1
4 7576 1 1 69 GLU HB3 H 9.447 -22.584 14.538 1.00 . A A . 143 GLU HB3 1 1
4 7577 1 1 69 GLU HG2 H 10.626 -23.081 16.412 1.00 . A A . 143 GLU HG2 1 1
4 7578 1 1 69 GLU HG3 H 12.181 -23.038 15.582 1.00 . A A . 143 GLU HG3 1 1
4 7579 1 1 69 GLU N N 12.194 -23.509 12.845 1.00 . A A . 143 GLU N 1 1
4 7580 1 1 69 GLU O O 8.924 -24.787 12.572 1.00 . A A . 143 GLU O 1 1
4 7581 1 1 69 GLU OE1 O 10.477 -20.426 16.478 1.00 . A A . 143 GLU OE1 1 1
4 7582 1 1 69 GLU OE2 O 12.647 -20.757 16.368 1.00 . A A . 143 GLU OE2 1 1
4 7583 1 1 70 VAL C C 9.529 -24.105 9.051 1.00 . A A . 144 VAL C 1 1
4 7584 1 1 70 VAL CA C 8.947 -23.320 10.222 1.00 . A A . 144 VAL CA 1 1
4 7585 1 1 70 VAL CB C 8.500 -21.933 9.722 1.00 . A A . 144 VAL CB 1 1
4 7586 1 1 70 VAL CG1 C 7.221 -22.045 8.907 1.00 . A A . 144 VAL CG1 1 1
4 7587 1 1 70 VAL CG2 C 8.312 -20.980 10.895 1.00 . A A . 144 VAL CG2 1 1
4 7588 1 1 70 VAL H H 10.646 -22.564 11.233 1.00 . A A . 144 VAL H 1 1
4 7589 1 1 70 VAL HA H 8.079 -23.842 10.596 1.00 . A A . 144 VAL HA 1 1
4 7590 1 1 70 VAL HB H 9.274 -21.535 9.083 1.00 . A A . 144 VAL HB 1 1
4 7591 1 1 70 VAL HG11 H 6.493 -22.622 9.459 1.00 . A A . 144 VAL HG11 1 1
4 7592 1 1 70 VAL HG12 H 6.828 -21.058 8.714 1.00 . A A . 144 VAL HG12 1 1
4 7593 1 1 70 VAL HG13 H 7.434 -22.538 7.970 1.00 . A A . 144 VAL HG13 1 1
4 7594 1 1 70 VAL HG21 H 7.942 -20.033 10.531 1.00 . A A . 144 VAL HG21 1 1
4 7595 1 1 70 VAL HG22 H 7.602 -21.402 11.591 1.00 . A A . 144 VAL HG22 1 1
4 7596 1 1 70 VAL HG23 H 9.259 -20.831 11.392 1.00 . A A . 144 VAL HG23 1 1
4 7597 1 1 70 VAL N N 9.911 -23.207 11.310 1.00 . A A . 144 VAL N 1 1
4 7598 1 1 70 VAL O O 10.354 -23.591 8.294 1.00 . A A . 144 VAL O 1 1
4 7599 1 1 71 TYR C C 8.572 -26.254 6.682 1.00 . A A . 145 TYR C 1 1
4 7600 1 1 71 TYR CA C 9.575 -26.209 7.830 1.00 . A A . 145 TYR CA 1 1
4 7601 1 1 71 TYR CB C 9.832 -27.624 8.353 1.00 . A A . 145 TYR CB 1 1
4 7602 1 1 71 TYR CD1 C 11.419 -27.324 10.294 1.00 . A A . 145 TYR CD1 1 1
4 7603 1 1 71 TYR CD2 C 12.230 -28.415 8.336 1.00 . A A . 145 TYR CD2 1 1
4 7604 1 1 71 TYR CE1 C 12.654 -27.474 10.896 1.00 . A A . 145 TYR CE1 1 1
4 7605 1 1 71 TYR CE2 C 13.468 -28.570 8.930 1.00 . A A . 145 TYR CE2 1 1
4 7606 1 1 71 TYR CG C 11.185 -27.791 9.007 1.00 . A A . 145 TYR CG 1 1
4 7607 1 1 71 TYR CZ C 13.675 -28.098 10.209 1.00 . A A . 145 TYR CZ 1 1
4 7608 1 1 71 TYR H H 8.438 -25.704 9.543 1.00 . A A . 145 TYR H 1 1
4 7609 1 1 71 TYR HA H 10.504 -25.796 7.466 1.00 . A A . 145 TYR HA 1 1
4 7610 1 1 71 TYR HB2 H 9.078 -27.874 9.084 1.00 . A A . 145 TYR HB2 1 1
4 7611 1 1 71 TYR HB3 H 9.772 -28.321 7.530 1.00 . A A . 145 TYR HB3 1 1
4 7612 1 1 71 TYR HD1 H 10.618 -26.836 10.829 1.00 . A A . 145 TYR HD1 1 1
4 7613 1 1 71 TYR HD2 H 12.065 -28.784 7.334 1.00 . A A . 145 TYR HD2 1 1
4 7614 1 1 71 TYR HE1 H 12.817 -27.106 11.897 1.00 . A A . 145 TYR HE1 1 1
4 7615 1 1 71 TYR HE2 H 14.268 -29.059 8.393 1.00 . A A . 145 TYR HE2 1 1
4 7616 1 1 71 TYR HH H 14.857 -28.938 11.472 1.00 . A A . 145 TYR HH 1 1
4 7617 1 1 71 TYR N N 9.095 -25.352 8.908 1.00 . A A . 145 TYR N 1 1
4 7618 1 1 71 TYR O O 7.360 -26.219 6.899 1.00 . A A . 145 TYR O 1 1
4 7619 1 1 71 TYR OH O 14.907 -28.250 10.803 1.00 . A A . 145 TYR OH 1 1
4 7620 1 1 72 PHE C C 8.451 -27.680 3.505 1.00 . A A . 146 PHE C 1 1
4 7621 1 1 72 PHE CA C 8.236 -26.381 4.275 1.00 . A A . 146 PHE CA 1 1
4 7622 1 1 72 PHE CB C 8.522 -25.183 3.367 1.00 . A A . 146 PHE CB 1 1
4 7623 1 1 72 PHE CD1 C 9.297 -23.347 4.891 1.00 . A A . 146 PHE CD1 1 1
4 7624 1 1 72 PHE CD2 C 7.171 -23.120 3.834 1.00 . A A . 146 PHE CD2 1 1
4 7625 1 1 72 PHE CE1 C 9.121 -22.126 5.515 1.00 . A A . 146 PHE CE1 1 1
4 7626 1 1 72 PHE CE2 C 6.990 -21.900 4.455 1.00 . A A . 146 PHE CE2 1 1
4 7627 1 1 72 PHE CG C 8.326 -23.856 4.044 1.00 . A A . 146 PHE CG 1 1
4 7628 1 1 72 PHE CZ C 7.965 -21.402 5.298 1.00 . A A . 146 PHE CZ 1 1
4 7629 1 1 72 PHE H H 10.059 -26.356 5.351 1.00 . A A . 146 PHE H 1 1
4 7630 1 1 72 PHE HA H 7.209 -26.336 4.602 1.00 . A A . 146 PHE HA 1 1
4 7631 1 1 72 PHE HB2 H 9.545 -25.234 3.027 1.00 . A A . 146 PHE HB2 1 1
4 7632 1 1 72 PHE HB3 H 7.861 -25.222 2.513 1.00 . A A . 146 PHE HB3 1 1
4 7633 1 1 72 PHE HD1 H 10.202 -23.913 5.061 1.00 . A A . 146 PHE HD1 1 1
4 7634 1 1 72 PHE HD2 H 6.408 -23.508 3.176 1.00 . A A . 146 PHE HD2 1 1
4 7635 1 1 72 PHE HE1 H 9.885 -21.741 6.173 1.00 . A A . 146 PHE HE1 1 1
4 7636 1 1 72 PHE HE2 H 6.085 -21.335 4.284 1.00 . A A . 146 PHE HE2 1 1
4 7637 1 1 72 PHE HZ H 7.826 -20.448 5.785 1.00 . A A . 146 PHE HZ 1 1
4 7638 1 1 72 PHE N N 9.085 -26.331 5.459 1.00 . A A . 146 PHE N 1 1
4 7639 1 1 72 PHE O O 9.277 -28.510 3.886 1.00 . A A . 146 PHE O 1 1
4 7640 1 1 73 GLU C C 8.659 -28.783 0.357 1.00 . A A . 147 GLU C 1 1
4 7641 1 1 73 GLU CA C 7.810 -29.048 1.597 1.00 . A A . 147 GLU CA 1 1
4 7642 1 1 73 GLU CB C 6.421 -29.536 1.182 1.00 . A A . 147 GLU CB 1 1
4 7643 1 1 73 GLU CD C 4.686 -31.365 1.345 1.00 . A A . 147 GLU CD 1 1
4 7644 1 1 73 GLU CG C 6.125 -30.964 1.606 1.00 . A A . 147 GLU CG 1 1
4 7645 1 1 73 GLU H H 7.062 -27.152 2.167 1.00 . A A . 147 GLU H 1 1
4 7646 1 1 73 GLU HA H 8.288 -29.814 2.189 1.00 . A A . 147 GLU HA 1 1
4 7647 1 1 73 GLU HB2 H 5.678 -28.889 1.626 1.00 . A A . 147 GLU HB2 1 1
4 7648 1 1 73 GLU HB3 H 6.338 -29.477 0.107 1.00 . A A . 147 GLU HB3 1 1
4 7649 1 1 73 GLU HG2 H 6.773 -31.632 1.055 1.00 . A A . 147 GLU HG2 1 1
4 7650 1 1 73 GLU HG3 H 6.325 -31.062 2.663 1.00 . A A . 147 GLU HG3 1 1
4 7651 1 1 73 GLU N N 7.702 -27.849 2.420 1.00 . A A . 147 GLU N 1 1
4 7652 1 1 73 GLU O O 9.117 -29.713 -0.306 1.00 . A A . 147 GLU O 1 1
4 7653 1 1 73 GLU OE1 O 3.813 -30.472 1.339 1.00 . A A . 147 GLU OE1 1 1
4 7654 1 1 73 GLU OE2 O 4.433 -32.572 1.148 1.00 . A A . 147 GLU OE2 1 1
4 7655 1 1 74 ASN C C 10.051 -25.645 -1.032 1.00 . A A . 148 ASN C 1 1
4 7656 1 1 74 ASN CA C 9.658 -27.117 -1.110 1.00 . A A . 148 ASN CA 1 1
4 7657 1 1 74 ASN CB C 8.875 -27.378 -2.400 1.00 . A A . 148 ASN CB 1 1
4 7658 1 1 74 ASN CG C 9.719 -28.059 -3.460 1.00 . A A . 148 ASN CG 1 1
4 7659 1 1 74 ASN H H 8.474 -26.809 0.617 1.00 . A A . 148 ASN H 1 1
4 7660 1 1 74 ASN HA H 10.554 -27.718 -1.116 1.00 . A A . 148 ASN HA 1 1
4 7661 1 1 74 ASN HB2 H 8.030 -28.014 -2.178 1.00 . A A . 148 ASN HB2 1 1
4 7662 1 1 74 ASN HB3 H 8.520 -26.439 -2.795 1.00 . A A . 148 ASN HB3 1 1
4 7663 1 1 74 ASN HD21 H 9.912 -26.342 -4.444 1.00 . A A . 148 ASN HD21 1 1
4 7664 1 1 74 ASN HD22 H 10.703 -27.705 -5.151 1.00 . A A . 148 ASN HD22 1 1
4 7665 1 1 74 ASN N N 8.864 -27.505 0.050 1.00 . A A . 148 ASN N 1 1
4 7666 1 1 74 ASN ND2 N 10.155 -27.291 -4.451 1.00 . A A . 148 ASN ND2 1 1
4 7667 1 1 74 ASN O O 9.580 -24.910 -0.162 1.00 . A A . 148 ASN O 1 1
4 7668 1 1 74 ASN OD1 O 9.977 -29.261 -3.387 1.00 . A A . 148 ASN OD1 1 1
4 7669 1 1 75 LEU C C 10.290 -22.917 -2.533 1.00 . A A . 149 LEU C 1 1
4 7670 1 1 75 LEU CA C 11.375 -23.835 -1.980 1.00 . A A . 149 LEU CA 1 1
4 7671 1 1 75 LEU CB C 12.641 -23.717 -2.830 1.00 . A A . 149 LEU CB 1 1
4 7672 1 1 75 LEU CD1 C 13.474 -25.839 -3.872 1.00 . A A . 149 LEU CD1 1 1
4 7673 1 1 75 LEU CD2 C 15.064 -24.339 -2.656 1.00 . A A . 149 LEU CD2 1 1
4 7674 1 1 75 LEU CG C 13.639 -24.871 -2.712 1.00 . A A . 149 LEU CG 1 1
4 7675 1 1 75 LEU H H 11.257 -25.851 -2.612 1.00 . A A . 149 LEU H 1 1
4 7676 1 1 75 LEU HA H 11.601 -23.536 -0.968 1.00 . A A . 149 LEU HA 1 1
4 7677 1 1 75 LEU HB2 H 12.340 -23.646 -3.864 1.00 . A A . 149 LEU HB2 1 1
4 7678 1 1 75 LEU HB3 H 13.149 -22.808 -2.541 1.00 . A A . 149 LEU HB3 1 1
4 7679 1 1 75 LEU HD11 H 13.775 -26.828 -3.561 1.00 . A A . 149 LEU HD11 1 1
4 7680 1 1 75 LEU HD12 H 14.091 -25.519 -4.699 1.00 . A A . 149 LEU HD12 1 1
4 7681 1 1 75 LEU HD13 H 12.439 -25.857 -4.182 1.00 . A A . 149 LEU HD13 1 1
4 7682 1 1 75 LEU HD21 H 15.217 -23.635 -3.460 1.00 . A A . 149 LEU HD21 1 1
4 7683 1 1 75 LEU HD22 H 15.758 -25.161 -2.761 1.00 . A A . 149 LEU HD22 1 1
4 7684 1 1 75 LEU HD23 H 15.227 -23.847 -1.710 1.00 . A A . 149 LEU HD23 1 1
4 7685 1 1 75 LEU HG H 13.447 -25.412 -1.796 1.00 . A A . 149 LEU HG 1 1
4 7686 1 1 75 LEU N N 10.918 -25.220 -1.944 1.00 . A A . 149 LEU N 1 1
4 7687 1 1 75 LEU O O 10.293 -21.713 -2.278 1.00 . A A . 149 LEU O 1 1
4 7688 1 1 76 MET C C 7.378 -22.135 -2.790 1.00 . A A . 150 MET C 1 1
4 7689 1 1 76 MET CA C 8.269 -22.728 -3.876 1.00 . A A . 150 MET CA 1 1
4 7690 1 1 76 MET CB C 7.438 -23.614 -4.807 1.00 . A A . 150 MET CB 1 1
4 7691 1 1 76 MET CE C 4.487 -23.525 -7.202 1.00 . A A . 150 MET CE 1 1
4 7692 1 1 76 MET CG C 6.917 -22.885 -6.035 1.00 . A A . 150 MET CG 1 1
4 7693 1 1 76 MET H H 9.414 -24.459 -3.458 1.00 . A A . 150 MET H 1 1
4 7694 1 1 76 MET HA H 8.700 -21.923 -4.452 1.00 . A A . 150 MET HA 1 1
4 7695 1 1 76 MET HB2 H 8.049 -24.440 -5.137 1.00 . A A . 150 MET HB2 1 1
4 7696 1 1 76 MET HB3 H 6.592 -23.999 -4.257 1.00 . A A . 150 MET HB3 1 1
4 7697 1 1 76 MET HE1 H 4.166 -23.211 -8.184 1.00 . A A . 150 MET HE1 1 1
4 7698 1 1 76 MET HE2 H 3.890 -24.366 -6.879 1.00 . A A . 150 MET HE2 1 1
4 7699 1 1 76 MET HE3 H 4.363 -22.708 -6.505 1.00 . A A . 150 MET HE3 1 1
4 7700 1 1 76 MET HG2 H 6.155 -22.186 -5.726 1.00 . A A . 150 MET HG2 1 1
4 7701 1 1 76 MET HG3 H 7.735 -22.346 -6.489 1.00 . A A . 150 MET HG3 1 1
4 7702 1 1 76 MET N N 9.362 -23.495 -3.290 1.00 . A A . 150 MET N 1 1
4 7703 1 1 76 MET O O 7.180 -20.921 -2.733 1.00 . A A . 150 MET O 1 1
4 7704 1 1 76 MET SD S 6.211 -24.005 -7.259 1.00 . A A . 150 MET SD 1 1
4 7705 1 1 77 GLN C C 6.742 -21.707 0.157 1.00 . A A . 151 GLN C 1 1
4 7706 1 1 77 GLN CA C 5.972 -22.557 -0.849 1.00 . A A . 151 GLN CA 1 1
4 7707 1 1 77 GLN CB C 5.349 -23.763 -0.145 1.00 . A A . 151 GLN CB 1 1
4 7708 1 1 77 GLN CD C 6.152 -26.002 -0.997 1.00 . A A . 151 GLN CD 1 1
4 7709 1 1 77 GLN CG C 6.317 -24.920 0.052 1.00 . A A . 151 GLN CG 1 1
4 7710 1 1 77 GLN H H 7.038 -23.952 -2.030 1.00 . A A . 151 GLN H 1 1
4 7711 1 1 77 GLN HA H 5.185 -21.957 -1.280 1.00 . A A . 151 GLN HA 1 1
4 7712 1 1 77 GLN HB2 H 4.991 -23.453 0.826 1.00 . A A . 151 GLN HB2 1 1
4 7713 1 1 77 GLN HB3 H 4.514 -24.116 -0.732 1.00 . A A . 151 GLN HB3 1 1
4 7714 1 1 77 GLN HE21 H 5.473 -27.266 0.379 1.00 . A A . 151 GLN HE21 1 1
4 7715 1 1 77 GLN HE22 H 5.568 -27.887 -1.230 1.00 . A A . 151 GLN HE22 1 1
4 7716 1 1 77 GLN HG2 H 7.327 -24.540 0.000 1.00 . A A . 151 GLN HG2 1 1
4 7717 1 1 77 GLN HG3 H 6.146 -25.354 1.026 1.00 . A A . 151 GLN HG3 1 1
4 7718 1 1 77 GLN N N 6.843 -22.997 -1.932 1.00 . A A . 151 GLN N 1 1
4 7719 1 1 77 GLN NE2 N 5.685 -27.170 -0.573 1.00 . A A . 151 GLN NE2 1 1
4 7720 1 1 77 GLN O O 6.207 -20.746 0.711 1.00 . A A . 151 GLN O 1 1
4 7721 1 1 77 GLN OE1 O 6.444 -25.790 -2.174 1.00 . A A . 151 GLN OE1 1 1
4 7722 1 1 78 LEU C C 8.914 -19.858 0.962 1.00 . A A . 152 LEU C 1 1
4 7723 1 1 78 LEU CA C 8.844 -21.337 1.328 1.00 . A A . 152 LEU CA 1 1
4 7724 1 1 78 LEU CB C 10.251 -21.936 1.350 1.00 . A A . 152 LEU CB 1 1
4 7725 1 1 78 LEU CD1 C 11.913 -21.900 3.227 1.00 . A A . 152 LEU CD1 1 1
4 7726 1 1 78 LEU CD2 C 12.410 -20.686 1.097 1.00 . A A . 152 LEU CD2 1 1
4 7727 1 1 78 LEU CG C 11.320 -21.112 2.069 1.00 . A A . 152 LEU CG 1 1
4 7728 1 1 78 LEU H H 8.371 -22.841 -0.084 1.00 . A A . 152 LEU H 1 1
4 7729 1 1 78 LEU HA H 8.405 -21.433 2.310 1.00 . A A . 152 LEU HA 1 1
4 7730 1 1 78 LEU HB2 H 10.195 -22.898 1.835 1.00 . A A . 152 LEU HB2 1 1
4 7731 1 1 78 LEU HB3 H 10.570 -22.068 0.326 1.00 . A A . 152 LEU HB3 1 1
4 7732 1 1 78 LEU HD11 H 11.272 -21.808 4.091 1.00 . A A . 152 LEU HD11 1 1
4 7733 1 1 78 LEU HD12 H 12.893 -21.513 3.462 1.00 . A A . 152 LEU HD12 1 1
4 7734 1 1 78 LEU HD13 H 11.995 -22.941 2.948 1.00 . A A . 152 LEU HD13 1 1
4 7735 1 1 78 LEU HD21 H 12.005 -19.977 0.390 1.00 . A A . 152 LEU HD21 1 1
4 7736 1 1 78 LEU HD22 H 12.779 -21.552 0.567 1.00 . A A . 152 LEU HD22 1 1
4 7737 1 1 78 LEU HD23 H 13.221 -20.226 1.644 1.00 . A A . 152 LEU HD23 1 1
4 7738 1 1 78 LEU HG H 10.864 -20.218 2.475 1.00 . A A . 152 LEU HG 1 1
4 7739 1 1 78 LEU N N 7.999 -22.067 0.388 1.00 . A A . 152 LEU N 1 1
4 7740 1 1 78 LEU O O 8.746 -18.988 1.817 1.00 . A A . 152 LEU O 1 1
4 7741 1 1 79 VAL C C 7.905 -17.493 -0.670 1.00 . A A . 153 VAL C 1 1
4 7742 1 1 79 VAL CA C 9.246 -18.206 -0.795 1.00 . A A . 153 VAL CA 1 1
4 7743 1 1 79 VAL CB C 9.709 -18.153 -2.262 1.00 . A A . 153 VAL CB 1 1
4 7744 1 1 79 VAL CG1 C 9.637 -16.729 -2.794 1.00 . A A . 153 VAL CG1 1 1
4 7745 1 1 79 VAL CG2 C 11.118 -18.709 -2.397 1.00 . A A . 153 VAL CG2 1 1
4 7746 1 1 79 VAL H H 9.282 -20.316 -0.948 1.00 . A A . 153 VAL H 1 1
4 7747 1 1 79 VAL HA H 9.976 -17.687 -0.190 1.00 . A A . 153 VAL HA 1 1
4 7748 1 1 79 VAL HB H 9.044 -18.767 -2.851 1.00 . A A . 153 VAL HB 1 1
4 7749 1 1 79 VAL HG11 H 10.570 -16.478 -3.277 1.00 . A A . 153 VAL HG11 1 1
4 7750 1 1 79 VAL HG12 H 8.829 -16.652 -3.507 1.00 . A A . 153 VAL HG12 1 1
4 7751 1 1 79 VAL HG13 H 9.462 -16.047 -1.974 1.00 . A A . 153 VAL HG13 1 1
4 7752 1 1 79 VAL HG21 H 11.189 -19.642 -1.857 1.00 . A A . 153 VAL HG21 1 1
4 7753 1 1 79 VAL HG22 H 11.340 -18.882 -3.440 1.00 . A A . 153 VAL HG22 1 1
4 7754 1 1 79 VAL HG23 H 11.826 -18.003 -1.990 1.00 . A A . 153 VAL HG23 1 1
4 7755 1 1 79 VAL N N 9.158 -19.580 -0.314 1.00 . A A . 153 VAL N 1 1
4 7756 1 1 79 VAL O O 7.848 -16.306 -0.351 1.00 . A A . 153 VAL O 1 1
4 7757 1 1 80 GLU C C 5.235 -17.049 0.534 1.00 . A A . 154 GLU C 1 1
4 7758 1 1 80 GLU CA C 5.482 -17.664 -0.840 1.00 . A A . 154 GLU CA 1 1
4 7759 1 1 80 GLU CB C 4.435 -18.742 -1.125 1.00 . A A . 154 GLU CB 1 1
4 7760 1 1 80 GLU CD C 2.288 -18.976 -2.435 1.00 . A A . 154 GLU CD 1 1
4 7761 1 1 80 GLU CG C 3.045 -18.185 -1.386 1.00 . A A . 154 GLU CG 1 1
4 7762 1 1 80 GLU H H 6.935 -19.168 -1.174 1.00 . A A . 154 GLU H 1 1
4 7763 1 1 80 GLU HA H 5.400 -16.889 -1.588 1.00 . A A . 154 GLU HA 1 1
4 7764 1 1 80 GLU HB2 H 4.743 -19.306 -1.992 1.00 . A A . 154 GLU HB2 1 1
4 7765 1 1 80 GLU HB3 H 4.380 -19.406 -0.275 1.00 . A A . 154 GLU HB3 1 1
4 7766 1 1 80 GLU HG2 H 2.483 -18.210 -0.464 1.00 . A A . 154 GLU HG2 1 1
4 7767 1 1 80 GLU HG3 H 3.136 -17.164 -1.723 1.00 . A A . 154 GLU HG3 1 1
4 7768 1 1 80 GLU N N 6.825 -18.227 -0.925 1.00 . A A . 154 GLU N 1 1
4 7769 1 1 80 GLU O O 4.600 -16.000 0.652 1.00 . A A . 154 GLU O 1 1
4 7770 1 1 80 GLU OE1 O 2.603 -20.170 -2.620 1.00 . A A . 154 GLU OE1 1 1
4 7771 1 1 80 GLU OE2 O 1.382 -18.400 -3.073 1.00 . A A . 154 GLU OE2 1 1
4 7772 1 1 81 HIS C C 6.438 -15.994 3.188 1.00 . A A . 155 HIS C 1 1
4 7773 1 1 81 HIS CA C 5.575 -17.227 2.938 1.00 . A A . 155 HIS CA 1 1
4 7774 1 1 81 HIS CB C 5.937 -18.328 3.936 1.00 . A A . 155 HIS CB 1 1
4 7775 1 1 81 HIS CD2 C 4.658 -18.019 6.171 1.00 . A A . 155 HIS CD2 1 1
4 7776 1 1 81 HIS CE1 C 3.087 -19.515 5.852 1.00 . A A . 155 HIS CE1 1 1
4 7777 1 1 81 HIS CG C 4.873 -18.582 4.959 1.00 . A A . 155 HIS CG 1 1
4 7778 1 1 81 HIS H H 6.237 -18.539 1.413 1.00 . A A . 155 HIS H 1 1
4 7779 1 1 81 HIS HA H 4.538 -16.959 3.071 1.00 . A A . 155 HIS HA 1 1
4 7780 1 1 81 HIS HB2 H 6.106 -19.250 3.399 1.00 . A A . 155 HIS HB2 1 1
4 7781 1 1 81 HIS HB3 H 6.841 -18.049 4.458 1.00 . A A . 155 HIS HB3 1 1
4 7782 1 1 81 HIS HD1 H 3.755 -20.092 4.006 1.00 . A A . 155 HIS HD1 1 1
4 7783 1 1 81 HIS HD2 H 5.253 -17.243 6.633 1.00 . A A . 155 HIS HD2 1 1
4 7784 1 1 81 HIS HE1 H 2.222 -20.143 5.998 1.00 . A A . 155 HIS HE1 1 1
4 7785 1 1 81 HIS N N 5.740 -17.709 1.571 1.00 . A A . 155 HIS N 1 1
4 7786 1 1 81 HIS ND1 N 3.873 -19.516 4.789 1.00 . A A . 155 HIS ND1 1 1
4 7787 1 1 81 HIS NE2 N 3.542 -18.615 6.705 1.00 . A A . 155 HIS NE2 1 1
4 7788 1 1 81 HIS O O 5.978 -15.010 3.768 1.00 . A A . 155 HIS O 1 1
4 7789 1 1 82 TYR C C 8.193 -13.740 2.093 1.00 . A A . 156 TYR C 1 1
4 7790 1 1 82 TYR CA C 8.617 -14.944 2.927 1.00 . A A . 156 TYR CA 1 1
4 7791 1 1 82 TYR CB C 10.035 -15.370 2.544 1.00 . A A . 156 TYR CB 1 1
4 7792 1 1 82 TYR CD1 C 10.777 -15.917 4.895 1.00 . A A . 156 TYR CD1 1 1
4 7793 1 1 82 TYR CD2 C 11.218 -17.510 3.178 1.00 . A A . 156 TYR CD2 1 1
4 7794 1 1 82 TYR CE1 C 11.373 -16.746 5.825 1.00 . A A . 156 TYR CE1 1 1
4 7795 1 1 82 TYR CE2 C 11.814 -18.347 4.101 1.00 . A A . 156 TYR CE2 1 1
4 7796 1 1 82 TYR CG C 10.689 -16.282 3.558 1.00 . A A . 156 TYR CG 1 1
4 7797 1 1 82 TYR CZ C 11.890 -17.961 5.423 1.00 . A A . 156 TYR CZ 1 1
4 7798 1 1 82 TYR H H 7.998 -16.866 2.294 1.00 . A A . 156 TYR H 1 1
4 7799 1 1 82 TYR HA H 8.605 -14.667 3.971 1.00 . A A . 156 TYR HA 1 1
4 7800 1 1 82 TYR HB2 H 10.005 -15.893 1.601 1.00 . A A . 156 TYR HB2 1 1
4 7801 1 1 82 TYR HB3 H 10.653 -14.489 2.443 1.00 . A A . 156 TYR HB3 1 1
4 7802 1 1 82 TYR HD1 H 10.371 -14.965 5.207 1.00 . A A . 156 TYR HD1 1 1
4 7803 1 1 82 TYR HD2 H 11.157 -17.809 2.142 1.00 . A A . 156 TYR HD2 1 1
4 7804 1 1 82 TYR HE1 H 11.432 -16.445 6.860 1.00 . A A . 156 TYR HE1 1 1
4 7805 1 1 82 TYR HE2 H 12.220 -19.297 3.787 1.00 . A A . 156 TYR HE2 1 1
4 7806 1 1 82 TYR HH H 12.015 -18.730 7.180 1.00 . A A . 156 TYR HH 1 1
4 7807 1 1 82 TYR N N 7.690 -16.055 2.748 1.00 . A A . 156 TYR N 1 1
4 7808 1 1 82 TYR O O 8.567 -12.603 2.384 1.00 . A A . 156 TYR O 1 1
4 7809 1 1 82 TYR OH O 12.485 -18.791 6.346 1.00 . A A . 156 TYR OH 1 1
4 7810 1 1 83 THR C C 5.680 -12.274 0.738 1.00 . A A . 157 THR C 1 1
4 7811 1 1 83 THR CA C 6.932 -12.936 0.172 1.00 . A A . 157 THR CA 1 1
4 7812 1 1 83 THR CB C 6.622 -13.471 -1.238 1.00 . A A . 157 THR CB 1 1
4 7813 1 1 83 THR CG2 C 6.175 -12.345 -2.158 1.00 . A A . 157 THR CG2 1 1
4 7814 1 1 83 THR H H 7.144 -14.923 0.870 1.00 . A A . 157 THR H 1 1
4 7815 1 1 83 THR HA H 7.713 -12.195 0.091 1.00 . A A . 157 THR HA 1 1
4 7816 1 1 83 THR HB H 5.823 -14.195 -1.165 1.00 . A A . 157 THR HB 1 1
4 7817 1 1 83 THR HG1 H 7.585 -15.034 -1.961 1.00 . A A . 157 THR HG1 1 1
4 7818 1 1 83 THR HG21 H 6.230 -11.406 -1.630 1.00 . A A . 157 THR HG21 1 1
4 7819 1 1 83 THR HG22 H 5.158 -12.522 -2.476 1.00 . A A . 157 THR HG22 1 1
4 7820 1 1 83 THR HG23 H 6.822 -12.309 -3.022 1.00 . A A . 157 THR HG23 1 1
4 7821 1 1 83 THR N N 7.408 -13.997 1.052 1.00 . A A . 157 THR N 1 1
4 7822 1 1 83 THR O O 5.430 -11.092 0.502 1.00 . A A . 157 THR O 1 1
4 7823 1 1 83 THR OG1 O 7.782 -14.110 -1.785 1.00 . A A . 157 THR OG1 1 1
4 7824 1 1 84 THR C C 3.970 -11.698 3.327 1.00 . A A . 158 THR C 1 1
4 7825 1 1 84 THR CA C 3.670 -12.532 2.086 1.00 . A A . 158 THR CA 1 1
4 7826 1 1 84 THR CB C 2.713 -13.675 2.469 1.00 . A A . 158 THR CB 1 1
4 7827 1 1 84 THR CG2 C 1.448 -13.128 3.116 1.00 . A A . 158 THR CG2 1 1
4 7828 1 1 84 THR H H 5.149 -13.977 1.639 1.00 . A A . 158 THR H 1 1
4 7829 1 1 84 THR HA H 3.178 -11.907 1.356 1.00 . A A . 158 THR HA 1 1
4 7830 1 1 84 THR HB H 3.211 -14.320 3.178 1.00 . A A . 158 THR HB 1 1
4 7831 1 1 84 THR HG1 H 1.908 -15.236 1.572 1.00 . A A . 158 THR HG1 1 1
4 7832 1 1 84 THR HG21 H 1.620 -12.977 4.172 1.00 . A A . 158 THR HG21 1 1
4 7833 1 1 84 THR HG22 H 0.641 -13.831 2.979 1.00 . A A . 158 THR HG22 1 1
4 7834 1 1 84 THR HG23 H 1.188 -12.186 2.656 1.00 . A A . 158 THR HG23 1 1
4 7835 1 1 84 THR N N 4.896 -13.043 1.487 1.00 . A A . 158 THR N 1 1
4 7836 1 1 84 THR O O 3.205 -10.804 3.687 1.00 . A A . 158 THR O 1 1
4 7837 1 1 84 THR OG1 O 2.368 -14.435 1.306 1.00 . A A . 158 THR OG1 1 1
4 7838 1 1 85 ASP C C 6.981 -11.467 5.455 1.00 . A A . 159 ASP C 1 1
4 7839 1 1 85 ASP CA C 5.494 -11.273 5.178 1.00 . A A . 159 ASP CA 1 1
4 7840 1 1 85 ASP CB C 4.672 -11.740 6.380 1.00 . A A . 159 ASP CB 1 1
4 7841 1 1 85 ASP CG C 4.139 -10.583 7.203 1.00 . A A . 159 ASP CG 1 1
4 7842 1 1 85 ASP H H 5.661 -12.720 3.641 1.00 . A A . 159 ASP H 1 1
4 7843 1 1 85 ASP HA H 5.305 -10.223 5.011 1.00 . A A . 159 ASP HA 1 1
4 7844 1 1 85 ASP HB2 H 3.833 -12.324 6.030 1.00 . A A . 159 ASP HB2 1 1
4 7845 1 1 85 ASP HB3 H 5.293 -12.355 7.015 1.00 . A A . 159 ASP HB3 1 1
4 7846 1 1 85 ASP N N 5.091 -11.996 3.977 1.00 . A A . 159 ASP N 1 1
4 7847 1 1 85 ASP O O 7.599 -12.405 4.952 1.00 . A A . 159 ASP O 1 1
4 7848 1 1 85 ASP OD1 O 3.328 -9.800 6.667 1.00 . A A . 159 ASP OD1 1 1
4 7849 1 1 85 ASP OD2 O 4.535 -10.460 8.381 1.00 . A A . 159 ASP OD2 1 1
4 7850 1 1 86 ALA C C 9.335 -12.041 7.100 1.00 . A A . 160 ALA C 1 1
4 7851 1 1 86 ALA CA C 8.963 -10.647 6.604 1.00 . A A . 160 ALA CA 1 1
4 7852 1 1 86 ALA CB C 9.305 -9.601 7.654 1.00 . A A . 160 ALA CB 1 1
4 7853 1 1 86 ALA H H 7.004 -9.849 6.629 1.00 . A A . 160 ALA H 1 1
4 7854 1 1 86 ALA HA H 9.536 -10.429 5.714 1.00 . A A . 160 ALA HA 1 1
4 7855 1 1 86 ALA HB1 H 8.654 -8.748 7.536 1.00 . A A . 160 ALA HB1 1 1
4 7856 1 1 86 ALA HB2 H 9.171 -10.023 8.639 1.00 . A A . 160 ALA HB2 1 1
4 7857 1 1 86 ALA HB3 H 10.332 -9.291 7.532 1.00 . A A . 160 ALA HB3 1 1
4 7858 1 1 86 ALA N N 7.549 -10.574 6.258 1.00 . A A . 160 ALA N 1 1
4 7859 1 1 86 ALA O O 10.209 -12.699 6.536 1.00 . A A . 160 ALA O 1 1
4 7860 1 1 87 ASP C C 10.394 -13.938 9.131 1.00 . A A . 161 ASP C 1 1
4 7861 1 1 87 ASP CA C 8.928 -13.798 8.733 1.00 . A A . 161 ASP CA 1 1
4 7862 1 1 87 ASP CB C 8.549 -14.897 7.737 1.00 . A A . 161 ASP CB 1 1
4 7863 1 1 87 ASP CG C 8.074 -16.163 8.423 1.00 . A A . 161 ASP CG 1 1
4 7864 1 1 87 ASP H H 7.982 -11.912 8.566 1.00 . A A . 161 ASP H 1 1
4 7865 1 1 87 ASP HA H 8.317 -13.903 9.617 1.00 . A A . 161 ASP HA 1 1
4 7866 1 1 87 ASP HB2 H 7.757 -14.537 7.098 1.00 . A A . 161 ASP HB2 1 1
4 7867 1 1 87 ASP HB3 H 9.412 -15.138 7.133 1.00 . A A . 161 ASP HB3 1 1
4 7868 1 1 87 ASP N N 8.667 -12.484 8.160 1.00 . A A . 161 ASP N 1 1
4 7869 1 1 87 ASP O O 10.921 -15.046 9.220 1.00 . A A . 161 ASP O 1 1
4 7870 1 1 87 ASP OD1 O 7.459 -16.056 9.504 1.00 . A A . 161 ASP OD1 1 1
4 7871 1 1 87 ASP OD2 O 8.318 -17.259 7.879 1.00 . A A . 161 ASP OD2 1 1
4 7872 1 1 88 GLY C C 13.346 -12.214 8.693 1.00 . A A . 162 GLY C 1 1
4 7873 1 1 88 GLY CA C 12.447 -12.822 9.751 1.00 . A A . 162 GLY CA 1 1
4 7874 1 1 88 GLY H H 10.576 -11.950 9.280 1.00 . A A . 162 GLY H 1 1
4 7875 1 1 88 GLY HA2 H 12.564 -12.267 10.670 1.00 . A A . 162 GLY HA2 1 1
4 7876 1 1 88 GLY HA3 H 12.750 -13.845 9.919 1.00 . A A . 162 GLY HA3 1 1
4 7877 1 1 88 GLY N N 11.047 -12.805 9.367 1.00 . A A . 162 GLY N 1 1
4 7878 1 1 88 GLY O O 14.563 -12.142 8.868 1.00 . A A . 162 GLY O 1 1
4 7879 1 1 89 LEU C C 13.553 -9.655 6.645 1.00 . A A . 163 LEU C 1 1
4 7880 1 1 89 LEU CA C 13.503 -11.172 6.497 1.00 . A A . 163 LEU CA 1 1
4 7881 1 1 89 LEU CB C 12.877 -11.544 5.152 1.00 . A A . 163 LEU CB 1 1
4 7882 1 1 89 LEU CD1 C 14.783 -12.718 4.024 1.00 . A A . 163 LEU CD1 1 1
4 7883 1 1 89 LEU CD2 C 13.252 -13.993 5.537 1.00 . A A . 163 LEU CD2 1 1
4 7884 1 1 89 LEU CG C 13.355 -12.856 4.530 1.00 . A A . 163 LEU CG 1 1
4 7885 1 1 89 LEU H H 11.776 -11.861 7.509 1.00 . A A . 163 LEU H 1 1
4 7886 1 1 89 LEU HA H 14.509 -11.559 6.537 1.00 . A A . 163 LEU HA 1 1
4 7887 1 1 89 LEU HB2 H 11.809 -11.616 5.293 1.00 . A A . 163 LEU HB2 1 1
4 7888 1 1 89 LEU HB3 H 13.095 -10.747 4.455 1.00 . A A . 163 LEU HB3 1 1
4 7889 1 1 89 LEU HD11 H 15.330 -13.624 4.238 1.00 . A A . 163 LEU HD11 1 1
4 7890 1 1 89 LEU HD12 H 15.260 -11.884 4.517 1.00 . A A . 163 LEU HD12 1 1
4 7891 1 1 89 LEU HD13 H 14.772 -12.546 2.958 1.00 . A A . 163 LEU HD13 1 1
4 7892 1 1 89 LEU HD21 H 13.189 -14.934 5.011 1.00 . A A . 163 LEU HD21 1 1
4 7893 1 1 89 LEU HD22 H 12.368 -13.859 6.141 1.00 . A A . 163 LEU HD22 1 1
4 7894 1 1 89 LEU HD23 H 14.126 -13.992 6.170 1.00 . A A . 163 LEU HD23 1 1
4 7895 1 1 89 LEU HG H 12.725 -13.098 3.685 1.00 . A A . 163 LEU HG 1 1
4 7896 1 1 89 LEU N N 12.748 -11.776 7.590 1.00 . A A . 163 LEU N 1 1
4 7897 1 1 89 LEU O O 12.566 -9.023 7.020 1.00 . A A . 163 LEU O 1 1
4 7898 1 1 90 CYS C C 13.786 -6.894 5.694 1.00 . A A . 164 CYS C 1 1
4 7899 1 1 90 CYS CA C 14.892 -7.632 6.442 1.00 . A A . 164 CYS CA 1 1
4 7900 1 1 90 CYS CB C 16.258 -7.229 5.883 1.00 . A A . 164 CYS CB 1 1
4 7901 1 1 90 CYS H H 15.463 -9.632 6.051 1.00 . A A . 164 CYS H 1 1
4 7902 1 1 90 CYS HA H 14.846 -7.361 7.486 1.00 . A A . 164 CYS HA 1 1
4 7903 1 1 90 CYS HB2 H 17.032 -7.683 6.484 1.00 . A A . 164 CYS HB2 1 1
4 7904 1 1 90 CYS HB3 H 16.342 -7.587 4.867 1.00 . A A . 164 CYS HB3 1 1
4 7905 1 1 90 CYS N N 14.711 -9.075 6.345 1.00 . A A . 164 CYS N 1 1
4 7906 1 1 90 CYS O O 13.403 -5.784 6.064 1.00 . A A . 164 CYS O 1 1
4 7907 1 1 90 CYS SG S 16.553 -5.432 5.865 1.00 . A A . 164 CYS SG 1 1
4 7908 1 1 91 THR C C 11.457 -7.984 3.046 1.00 . A A . 165 THR C 1 1
4 7909 1 1 91 THR CA C 12.213 -6.922 3.836 1.00 . A A . 165 THR CA 1 1
4 7910 1 1 91 THR CB C 12.771 -5.871 2.858 1.00 . A A . 165 THR CB 1 1
4 7911 1 1 91 THR CG2 C 13.942 -6.435 2.068 1.00 . A A . 165 THR CG2 1 1
4 7912 1 1 91 THR H H 13.620 -8.402 4.392 1.00 . A A . 165 THR H 1 1
4 7913 1 1 91 THR HA H 11.525 -6.429 4.508 1.00 . A A . 165 THR HA 1 1
4 7914 1 1 91 THR HB H 13.117 -5.019 3.428 1.00 . A A . 165 THR HB 1 1
4 7915 1 1 91 THR HG1 H 11.337 -4.641 2.293 1.00 . A A . 165 THR HG1 1 1
4 7916 1 1 91 THR HG21 H 13.590 -7.220 1.414 1.00 . A A . 165 THR HG21 1 1
4 7917 1 1 91 THR HG22 H 14.677 -6.837 2.750 1.00 . A A . 165 THR HG22 1 1
4 7918 1 1 91 THR HG23 H 14.390 -5.649 1.479 1.00 . A A . 165 THR HG23 1 1
4 7919 1 1 91 THR N N 13.273 -7.519 4.638 1.00 . A A . 165 THR N 1 1
4 7920 1 1 91 THR O O 12.059 -8.783 2.329 1.00 . A A . 165 THR O 1 1
4 7921 1 1 91 THR OG1 O 11.742 -5.444 1.958 1.00 . A A . 165 THR OG1 1 1
4 7922 1 1 92 ARG C C 9.620 -8.969 0.989 1.00 . A A . 166 ARG C 1 1
4 7923 1 1 92 ARG CA C 9.297 -8.951 2.480 1.00 . A A . 166 ARG CA 1 1
4 7924 1 1 92 ARG CB C 7.818 -8.621 2.687 1.00 . A A . 166 ARG CB 1 1
4 7925 1 1 92 ARG CD C 5.885 -7.133 2.083 1.00 . A A . 166 ARG CD 1 1
4 7926 1 1 92 ARG CG C 7.397 -7.299 2.068 1.00 . A A . 166 ARG CG 1 1
4 7927 1 1 92 ARG CZ C 5.289 -6.253 -0.133 1.00 . A A . 166 ARG CZ 1 1
4 7928 1 1 92 ARG H H 9.713 -7.324 3.767 1.00 . A A . 166 ARG H 1 1
4 7929 1 1 92 ARG HA H 9.500 -9.929 2.892 1.00 . A A . 166 ARG HA 1 1
4 7930 1 1 92 ARG HB2 H 7.220 -9.406 2.249 1.00 . A A . 166 ARG HB2 1 1
4 7931 1 1 92 ARG HB3 H 7.617 -8.577 3.748 1.00 . A A . 166 ARG HB3 1 1
4 7932 1 1 92 ARG HD2 H 5.459 -7.898 2.715 1.00 . A A . 166 ARG HD2 1 1
4 7933 1 1 92 ARG HD3 H 5.646 -6.160 2.486 1.00 . A A . 166 ARG HD3 1 1
4 7934 1 1 92 ARG HE H 4.917 -8.109 0.492 1.00 . A A . 166 ARG HE 1 1
4 7935 1 1 92 ARG HG2 H 7.841 -6.490 2.630 1.00 . A A . 166 ARG HG2 1 1
4 7936 1 1 92 ARG HG3 H 7.744 -7.264 1.047 1.00 . A A . 166 ARG HG3 1 1
4 7937 1 1 92 ARG HH11 H 6.221 -4.936 1.083 1.00 . A A . 166 ARG HH11 1 1
4 7938 1 1 92 ARG HH12 H 5.796 -4.328 -0.483 1.00 . A A . 166 ARG HH12 1 1
4 7939 1 1 92 ARG HH21 H 4.352 -7.320 -1.572 1.00 . A A . 166 ARG HH21 1 1
4 7940 1 1 92 ARG HH22 H 4.732 -5.684 -1.992 1.00 . A A . 166 ARG HH22 1 1
4 7941 1 1 92 ARG N N 10.135 -7.987 3.181 1.00 . A A . 166 ARG N 1 1
4 7942 1 1 92 ARG NE N 5.309 -7.248 0.746 1.00 . A A . 166 ARG NE 1 1
4 7943 1 1 92 ARG NH1 N 5.811 -5.075 0.181 1.00 . A A . 166 ARG NH1 1 1
4 7944 1 1 92 ARG NH2 N 4.746 -6.434 -1.331 1.00 . A A . 166 ARG NH2 1 1
4 7945 1 1 92 ARG O O 9.863 -7.924 0.382 1.00 . A A . 166 ARG O 1 1
4 7946 1 1 93 LEU C C 8.880 -9.593 -1.870 1.00 . A A . 167 LEU C 1 1
4 7947 1 1 93 LEU CA C 9.916 -10.317 -1.017 1.00 . A A . 167 LEU CA 1 1
4 7948 1 1 93 LEU CB C 9.955 -11.799 -1.391 1.00 . A A . 167 LEU CB 1 1
4 7949 1 1 93 LEU CD1 C 10.875 -14.100 -1.012 1.00 . A A . 167 LEU CD1 1 1
4 7950 1 1 93 LEU CD2 C 11.996 -12.121 0.028 1.00 . A A . 167 LEU CD2 1 1
4 7951 1 1 93 LEU CG C 10.666 -12.723 -0.402 1.00 . A A . 167 LEU CG 1 1
4 7952 1 1 93 LEU H H 9.421 -10.957 0.938 1.00 . A A . 167 LEU H 1 1
4 7953 1 1 93 LEU HA H 10.886 -9.880 -1.204 1.00 . A A . 167 LEU HA 1 1
4 7954 1 1 93 LEU HB2 H 8.936 -12.142 -1.490 1.00 . A A . 167 LEU HB2 1 1
4 7955 1 1 93 LEU HB3 H 10.457 -11.886 -2.346 1.00 . A A . 167 LEU HB3 1 1
4 7956 1 1 93 LEU HD11 H 10.348 -14.160 -1.952 1.00 . A A . 167 LEU HD11 1 1
4 7957 1 1 93 LEU HD12 H 10.497 -14.853 -0.338 1.00 . A A . 167 LEU HD12 1 1
4 7958 1 1 93 LEU HD13 H 11.929 -14.263 -1.179 1.00 . A A . 167 LEU HD13 1 1
4 7959 1 1 93 LEU HD21 H 12.513 -11.735 -0.838 1.00 . A A . 167 LEU HD21 1 1
4 7960 1 1 93 LEU HD22 H 12.600 -12.883 0.499 1.00 . A A . 167 LEU HD22 1 1
4 7961 1 1 93 LEU HD23 H 11.818 -11.318 0.729 1.00 . A A . 167 LEU HD23 1 1
4 7962 1 1 93 LEU HG H 10.051 -12.839 0.479 1.00 . A A . 167 LEU HG 1 1
4 7963 1 1 93 LEU N N 9.622 -10.161 0.404 1.00 . A A . 167 LEU N 1 1
4 7964 1 1 93 LEU O O 7.684 -9.626 -1.573 1.00 . A A . 167 LEU O 1 1
4 7965 1 1 94 ILE C C 8.663 -8.643 -5.276 1.00 . A A . 168 ILE C 1 1
4 7966 1 1 94 ILE CA C 8.456 -8.212 -3.828 1.00 . A A . 168 ILE CA 1 1
4 7967 1 1 94 ILE CB C 8.672 -6.692 -3.721 1.00 . A A . 168 ILE CB 1 1
4 7968 1 1 94 ILE CD1 C 8.717 -4.748 -2.077 1.00 . A A . 168 ILE CD1 1 1
4 7969 1 1 94 ILE CG1 C 8.595 -6.245 -2.259 1.00 . A A . 168 ILE CG1 1 1
4 7970 1 1 94 ILE CG2 C 7.644 -5.950 -4.562 1.00 . A A . 168 ILE CG2 1 1
4 7971 1 1 94 ILE H H 10.306 -8.952 -3.115 1.00 . A A . 168 ILE H 1 1
4 7972 1 1 94 ILE HA H 7.438 -8.432 -3.540 1.00 . A A . 168 ILE HA 1 1
4 7973 1 1 94 ILE HB H 9.652 -6.461 -4.109 1.00 . A A . 168 ILE HB 1 1
4 7974 1 1 94 ILE HD11 H 7.740 -4.326 -1.893 1.00 . A A . 168 ILE HD11 1 1
4 7975 1 1 94 ILE HD12 H 9.364 -4.539 -1.239 1.00 . A A . 168 ILE HD12 1 1
4 7976 1 1 94 ILE HD13 H 9.134 -4.309 -2.973 1.00 . A A . 168 ILE HD13 1 1
4 7977 1 1 94 ILE HG12 H 7.647 -6.552 -1.846 1.00 . A A . 168 ILE HG12 1 1
4 7978 1 1 94 ILE HG13 H 9.394 -6.714 -1.704 1.00 . A A . 168 ILE HG13 1 1
4 7979 1 1 94 ILE HG21 H 7.925 -4.909 -4.638 1.00 . A A . 168 ILE HG21 1 1
4 7980 1 1 94 ILE HG22 H 7.606 -6.384 -5.550 1.00 . A A . 168 ILE HG22 1 1
4 7981 1 1 94 ILE HG23 H 6.673 -6.027 -4.097 1.00 . A A . 168 ILE HG23 1 1
4 7982 1 1 94 ILE N N 9.343 -8.941 -2.930 1.00 . A A . 168 ILE N 1 1
4 7983 1 1 94 ILE O O 7.709 -8.980 -5.978 1.00 . A A . 168 ILE O 1 1
4 7984 1 1 95 LYS C C 11.405 -10.021 -7.093 1.00 . A A . 169 LYS C 1 1
4 7985 1 1 95 LYS CA C 10.251 -9.023 -7.081 1.00 . A A . 169 LYS CA 1 1
4 7986 1 1 95 LYS CB C 10.620 -7.791 -7.912 1.00 . A A . 169 LYS CB 1 1
4 7987 1 1 95 LYS CD C 9.812 -6.113 -9.596 1.00 . A A . 169 LYS CD 1 1
4 7988 1 1 95 LYS CE C 8.841 -6.204 -10.763 1.00 . A A . 169 LYS CE 1 1
4 7989 1 1 95 LYS CG C 9.417 -7.051 -8.468 1.00 . A A . 169 LYS CG 1 1
4 7990 1 1 95 LYS H H 10.634 -8.352 -5.110 1.00 . A A . 169 LYS H 1 1
4 7991 1 1 95 LYS HA H 9.381 -9.492 -7.515 1.00 . A A . 169 LYS HA 1 1
4 7992 1 1 95 LYS HB2 H 11.182 -7.109 -7.292 1.00 . A A . 169 LYS HB2 1 1
4 7993 1 1 95 LYS HB3 H 11.239 -8.104 -8.741 1.00 . A A . 169 LYS HB3 1 1
4 7994 1 1 95 LYS HD2 H 9.816 -5.098 -9.225 1.00 . A A . 169 LYS HD2 1 1
4 7995 1 1 95 LYS HD3 H 10.801 -6.376 -9.942 1.00 . A A . 169 LYS HD3 1 1
4 7996 1 1 95 LYS HE2 H 7.874 -6.502 -10.388 1.00 . A A . 169 LYS HE2 1 1
4 7997 1 1 95 LYS HE3 H 8.763 -5.232 -11.228 1.00 . A A . 169 LYS HE3 1 1
4 7998 1 1 95 LYS HG2 H 8.705 -7.770 -8.846 1.00 . A A . 169 LYS HG2 1 1
4 7999 1 1 95 LYS HG3 H 8.963 -6.474 -7.675 1.00 . A A . 169 LYS HG3 1 1
4 8000 1 1 95 LYS HZ1 H 8.886 -8.128 -11.575 1.00 . A A . 169 LYS HZ1 1 1
4 8001 1 1 95 LYS HZ2 H 10.328 -7.267 -11.775 1.00 . A A . 169 LYS HZ2 1 1
4 8002 1 1 95 LYS HZ3 H 8.981 -6.895 -12.730 1.00 . A A . 169 LYS HZ3 1 1
4 8003 1 1 95 LYS N N 9.916 -8.630 -5.718 1.00 . A A . 169 LYS N 1 1
4 8004 1 1 95 LYS NZ N 9.290 -7.192 -11.783 1.00 . A A . 169 LYS NZ 1 1
4 8005 1 1 95 LYS O O 12.490 -9.759 -6.572 1.00 . A A . 169 LYS O 1 1
4 8006 1 1 96 PRO C C 13.319 -11.884 -8.736 1.00 . A A . 170 PRO C 1 1
4 8007 1 1 96 PRO CA C 12.177 -12.253 -7.795 1.00 . A A . 170 PRO CA 1 1
4 8008 1 1 96 PRO CB C 11.390 -13.443 -8.351 1.00 . A A . 170 PRO CB 1 1
4 8009 1 1 96 PRO CD C 9.899 -11.574 -8.341 1.00 . A A . 170 PRO CD 1 1
4 8010 1 1 96 PRO CG C 10.249 -12.831 -9.089 1.00 . A A . 170 PRO CG 1 1
4 8011 1 1 96 PRO HA H 12.578 -12.506 -6.826 1.00 . A A . 170 PRO HA 1 1
4 8012 1 1 96 PRO HB2 H 12.023 -14.021 -9.008 1.00 . A A . 170 PRO HB2 1 1
4 8013 1 1 96 PRO HB3 H 11.046 -14.063 -7.537 1.00 . A A . 170 PRO HB3 1 1
4 8014 1 1 96 PRO HD2 H 9.568 -10.808 -9.026 1.00 . A A . 170 PRO HD2 1 1
4 8015 1 1 96 PRO HD3 H 9.139 -11.775 -7.600 1.00 . A A . 170 PRO HD3 1 1
4 8016 1 1 96 PRO HG2 H 10.550 -12.596 -10.098 1.00 . A A . 170 PRO HG2 1 1
4 8017 1 1 96 PRO HG3 H 9.409 -13.511 -9.093 1.00 . A A . 170 PRO HG3 1 1
4 8018 1 1 96 PRO N N 11.169 -11.193 -7.700 1.00 . A A . 170 PRO N 1 1
4 8019 1 1 96 PRO O O 13.092 -11.369 -9.831 1.00 . A A . 170 PRO O 1 1
4 8020 1 1 97 LYS C C 15.809 -12.771 -10.317 1.00 . A A . 171 LYS C 1 1
4 8021 1 1 97 LYS CA C 15.725 -11.848 -9.106 1.00 . A A . 171 LYS CA 1 1
4 8022 1 1 97 LYS CB C 16.992 -11.981 -8.260 1.00 . A A . 171 LYS CB 1 1
4 8023 1 1 97 LYS CD C 18.615 -10.164 -8.870 1.00 . A A . 171 LYS CD 1 1
4 8024 1 1 97 LYS CE C 18.004 -9.335 -9.989 1.00 . A A . 171 LYS CE 1 1
4 8025 1 1 97 LYS CG C 18.265 -11.636 -9.013 1.00 . A A . 171 LYS CG 1 1
4 8026 1 1 97 LYS H H 14.662 -12.561 -7.420 1.00 . A A . 171 LYS H 1 1
4 8027 1 1 97 LYS HA H 15.638 -10.828 -9.451 1.00 . A A . 171 LYS HA 1 1
4 8028 1 1 97 LYS HB2 H 16.914 -11.323 -7.408 1.00 . A A . 171 LYS HB2 1 1
4 8029 1 1 97 LYS HB3 H 17.071 -13.001 -7.911 1.00 . A A . 171 LYS HB3 1 1
4 8030 1 1 97 LYS HD2 H 18.240 -9.804 -7.924 1.00 . A A . 171 LYS HD2 1 1
4 8031 1 1 97 LYS HD3 H 19.691 -10.054 -8.898 1.00 . A A . 171 LYS HD3 1 1
4 8032 1 1 97 LYS HE2 H 17.723 -9.994 -10.796 1.00 . A A . 171 LYS HE2 1 1
4 8033 1 1 97 LYS HE3 H 17.125 -8.835 -9.610 1.00 . A A . 171 LYS HE3 1 1
4 8034 1 1 97 LYS HG2 H 19.078 -12.228 -8.620 1.00 . A A . 171 LYS HG2 1 1
4 8035 1 1 97 LYS HG3 H 18.127 -11.863 -10.060 1.00 . A A . 171 LYS HG3 1 1
4 8036 1 1 97 LYS HZ1 H 19.112 -8.453 -11.525 1.00 . A A . 171 LYS HZ1 1 1
4 8037 1 1 97 LYS HZ2 H 19.869 -8.394 -10.015 1.00 . A A . 171 LYS HZ2 1 1
4 8038 1 1 97 LYS HZ3 H 18.575 -7.358 -10.352 1.00 . A A . 171 LYS HZ3 1 1
4 8039 1 1 97 LYS N N 14.546 -12.150 -8.303 1.00 . A A . 171 LYS N 1 1
4 8040 1 1 97 LYS NZ N 18.957 -8.313 -10.506 1.00 . A A . 171 LYS NZ 1 1
4 8041 1 1 97 LYS O O 16.500 -13.790 -10.287 1.00 . A A . 171 LYS O 1 1
4 8042 1 1 98 VAL C C 16.483 -13.237 -13.242 1.00 . A A . 172 VAL C 1 1
4 8043 1 1 98 VAL CA C 15.099 -13.204 -12.605 1.00 . A A . 172 VAL CA 1 1
4 8044 1 1 98 VAL CB C 14.087 -12.655 -13.629 1.00 . A A . 172 VAL CB 1 1
4 8045 1 1 98 VAL CG1 C 12.662 -12.935 -13.175 1.00 . A A . 172 VAL CG1 1 1
4 8046 1 1 98 VAL CG2 C 14.305 -11.166 -13.847 1.00 . A A . 172 VAL CG2 1 1
4 8047 1 1 98 VAL H H 14.570 -11.587 -11.346 1.00 . A A . 172 VAL H 1 1
4 8048 1 1 98 VAL HA H 14.807 -14.212 -12.347 1.00 . A A . 172 VAL HA 1 1
4 8049 1 1 98 VAL HB H 14.247 -13.162 -14.569 1.00 . A A . 172 VAL HB 1 1
4 8050 1 1 98 VAL HG11 H 12.540 -13.994 -13.006 1.00 . A A . 172 VAL HG11 1 1
4 8051 1 1 98 VAL HG12 H 12.466 -12.398 -12.259 1.00 . A A . 172 VAL HG12 1 1
4 8052 1 1 98 VAL HG13 H 11.972 -12.610 -13.939 1.00 . A A . 172 VAL HG13 1 1
4 8053 1 1 98 VAL HG21 H 14.440 -10.973 -14.900 1.00 . A A . 172 VAL HG21 1 1
4 8054 1 1 98 VAL HG22 H 13.444 -10.620 -13.488 1.00 . A A . 172 VAL HG22 1 1
4 8055 1 1 98 VAL HG23 H 15.184 -10.847 -13.306 1.00 . A A . 172 VAL HG23 1 1
4 8056 1 1 98 VAL N N 15.101 -12.410 -11.383 1.00 . A A . 172 VAL N 1 1
4 8057 1 1 98 VAL O O 17.166 -12.216 -13.322 1.00 . A A . 172 VAL O 1 1
4 8058 1 1 99 MET C C 18.043 -14.894 -15.813 1.00 . A A . 173 MET C 1 1
4 8059 1 1 99 MET CA C 18.196 -14.584 -14.327 1.00 . A A . 173 MET CA 1 1
4 8060 1 1 99 MET CB C 18.982 -15.702 -13.639 1.00 . A A . 173 MET CB 1 1
4 8061 1 1 99 MET CE C 18.196 -19.631 -13.979 1.00 . A A . 173 MET CE 1 1
4 8062 1 1 99 MET CG C 18.147 -16.935 -13.338 1.00 . A A . 173 MET CG 1 1
4 8063 1 1 99 MET H H 16.303 -15.196 -13.603 1.00 . A A . 173 MET H 1 1
4 8064 1 1 99 MET HA H 18.737 -13.656 -14.218 1.00 . A A . 173 MET HA 1 1
4 8065 1 1 99 MET HB2 H 19.801 -15.996 -14.278 1.00 . A A . 173 MET HB2 1 1
4 8066 1 1 99 MET HB3 H 19.379 -15.326 -12.708 1.00 . A A . 173 MET HB3 1 1
4 8067 1 1 99 MET HE1 H 17.154 -19.542 -13.708 1.00 . A A . 173 MET HE1 1 1
4 8068 1 1 99 MET HE2 H 18.308 -19.467 -15.041 1.00 . A A . 173 MET HE2 1 1
4 8069 1 1 99 MET HE3 H 18.550 -20.620 -13.728 1.00 . A A . 173 MET HE3 1 1
4 8070 1 1 99 MET HG2 H 17.569 -16.754 -12.444 1.00 . A A . 173 MET HG2 1 1
4 8071 1 1 99 MET HG3 H 17.477 -17.111 -14.167 1.00 . A A . 173 MET HG3 1 1
4 8072 1 1 99 MET N N 16.892 -14.418 -13.695 1.00 . A A . 173 MET N 1 1
4 8073 1 1 99 MET O O 18.300 -16.016 -16.253 1.00 . A A . 173 MET O 1 1
4 8074 1 1 99 MET SD S 19.153 -18.410 -13.084 1.00 . A A . 173 MET SD 1 1
4 8075 2 2 1 GLY C C 38.178 12.250 8.525 1.00 . B B . 284 GLY C 1 1
4 8076 2 2 1 GLY CA C 39.224 12.118 9.615 1.00 . B B . 284 GLY CA 1 1
4 8077 2 2 1 GLY H1 H 41.013 11.015 9.876 1.00 . B B . 284 GLY H1 1 1
4 8078 2 2 1 GLY HA2 H 38.732 11.863 10.542 1.00 . B B . 284 GLY HA2 1 1
4 8079 2 2 1 GLY HA3 H 39.725 13.067 9.733 1.00 . B B . 284 GLY HA3 1 1
4 8080 2 2 1 GLY N N 40.214 11.100 9.313 1.00 . B B . 284 GLY N 1 1
4 8081 2 2 1 GLY O O 38.168 13.213 7.758 1.00 . B B . 284 GLY O 1 1
4 8082 2 2 2 PRO C C 35.153 12.322 7.704 1.00 . B B . 285 PRO C 1 1
4 8083 2 2 2 PRO CA C 36.204 11.249 7.443 1.00 . B B . 285 PRO CA 1 1
4 8084 2 2 2 PRO CB C 35.593 9.853 7.596 1.00 . B B . 285 PRO CB 1 1
4 8085 2 2 2 PRO CD C 37.228 10.083 9.325 1.00 . B B . 285 PRO CD 1 1
4 8086 2 2 2 PRO CG C 35.900 9.457 8.998 1.00 . B B . 285 PRO CG 1 1
4 8087 2 2 2 PRO HA H 36.595 11.365 6.443 1.00 . B B . 285 PRO HA 1 1
4 8088 2 2 2 PRO HB2 H 34.527 9.904 7.423 1.00 . B B . 285 PRO HB2 1 1
4 8089 2 2 2 PRO HB3 H 36.047 9.178 6.887 1.00 . B B . 285 PRO HB3 1 1
4 8090 2 2 2 PRO HD2 H 37.262 10.376 10.364 1.00 . B B . 285 PRO HD2 1 1
4 8091 2 2 2 PRO HD3 H 38.032 9.400 9.097 1.00 . B B . 285 PRO HD3 1 1
4 8092 2 2 2 PRO HG2 H 35.135 9.833 9.663 1.00 . B B . 285 PRO HG2 1 1
4 8093 2 2 2 PRO HG3 H 35.965 8.381 9.070 1.00 . B B . 285 PRO HG3 1 1
4 8094 2 2 2 PRO N N 37.275 11.262 8.444 1.00 . B B . 285 PRO N 1 1
4 8095 2 2 2 PRO O O 35.133 12.940 8.770 1.00 . B B . 285 PRO O 1 1
4 8096 2 2 3 LEU C C 32.430 13.335 8.134 1.00 . B B . 286 LEU C 1 1
4 8097 2 2 3 LEU CA C 33.227 13.540 6.849 1.00 . B B . 286 LEU CA 1 1
4 8098 2 2 3 LEU CB C 32.290 13.474 5.641 1.00 . B B . 286 LEU CB 1 1
4 8099 2 2 3 LEU CD1 C 32.116 15.712 4.525 1.00 . B B . 286 LEU CD1 1 1
4 8100 2 2 3 LEU CD2 C 30.076 14.290 4.794 1.00 . B B . 286 LEU CD2 1 1
4 8101 2 2 3 LEU CG C 31.406 14.701 5.410 1.00 . B B . 286 LEU CG 1 1
4 8102 2 2 3 LEU H H 34.348 12.017 5.900 1.00 . B B . 286 LEU H 1 1
4 8103 2 2 3 LEU HA H 33.693 14.512 6.881 1.00 . B B . 286 LEU HA 1 1
4 8104 2 2 3 LEU HB2 H 32.898 13.335 4.760 1.00 . B B . 286 LEU HB2 1 1
4 8105 2 2 3 LEU HB3 H 31.645 12.618 5.769 1.00 . B B . 286 LEU HB3 1 1
4 8106 2 2 3 LEU HD11 H 32.203 15.317 3.525 1.00 . B B . 286 LEU HD11 1 1
4 8107 2 2 3 LEU HD12 H 33.101 15.909 4.921 1.00 . B B . 286 LEU HD12 1 1
4 8108 2 2 3 LEU HD13 H 31.548 16.631 4.502 1.00 . B B . 286 LEU HD13 1 1
4 8109 2 2 3 LEU HD21 H 29.591 13.569 5.435 1.00 . B B . 286 LEU HD21 1 1
4 8110 2 2 3 LEU HD22 H 30.250 13.848 3.823 1.00 . B B . 286 LEU HD22 1 1
4 8111 2 2 3 LEU HD23 H 29.446 15.160 4.687 1.00 . B B . 286 LEU HD23 1 1
4 8112 2 2 3 LEU HG H 31.203 15.174 6.361 1.00 . B B . 286 LEU HG 1 1
4 8113 2 2 3 LEU N N 34.281 12.540 6.725 1.00 . B B . 286 LEU N 1 1
4 8114 2 2 3 LEU O O 32.118 14.291 8.842 1.00 . B B . 286 LEU O 1 1
4 8115 2 2 4 GLY C C 29.949 11.286 9.325 1.00 . B B . 287 GLY C 1 1
4 8116 2 2 4 GLY CA C 31.352 11.772 9.631 1.00 . B B . 287 GLY CA 1 1
4 8117 2 2 4 GLY H H 32.382 11.357 7.828 1.00 . B B . 287 GLY H 1 1
4 8118 2 2 4 GLY HA2 H 31.874 11.005 10.184 1.00 . B B . 287 GLY HA2 1 1
4 8119 2 2 4 GLY HA3 H 31.288 12.661 10.241 1.00 . B B . 287 GLY HA3 1 1
4 8120 2 2 4 GLY N N 32.107 12.079 8.430 1.00 . B B . 287 GLY N 1 1
4 8121 2 2 4 GLY O O 29.448 10.367 9.973 1.00 . B B . 287 GLY O 1 1
4 8122 2 2 5 SER C C 27.939 10.173 7.266 1.00 . B B . 288 SER C 1 1
4 8123 2 2 5 SER CA C 27.956 11.536 7.950 1.00 . B B . 288 SER CA 1 1
4 8124 2 2 5 SER CB C 27.361 12.595 7.020 1.00 . B B . 288 SER CB 1 1
4 8125 2 2 5 SER H H 29.765 12.632 7.859 1.00 . B B . 288 SER H 1 1
4 8126 2 2 5 SER HA H 27.358 11.481 8.849 1.00 . B B . 288 SER HA 1 1
4 8127 2 2 5 SER HB2 H 27.722 13.570 7.310 1.00 . B B . 288 SER HB2 1 1
4 8128 2 2 5 SER HB3 H 27.663 12.387 6.003 1.00 . B B . 288 SER HB3 1 1
4 8129 2 2 5 SER HG H 25.594 13.200 6.429 1.00 . B B . 288 SER HG 1 1
4 8130 2 2 5 SER N N 29.312 11.906 8.337 1.00 . B B . 288 SER N 1 1
4 8131 2 2 5 SER O O 28.187 10.065 6.064 1.00 . B B . 288 SER O 1 1
4 8132 2 2 5 SER OG O 25.945 12.594 7.085 1.00 . B B . 288 SER OG 1 1
4 8133 2 2 6 LYS C C 26.473 6.977 8.166 1.00 . B B . 289 LYS C 1 1
4 8134 2 2 6 LYS CA C 27.594 7.775 7.509 1.00 . B B . 289 LYS CA 1 1
4 8135 2 2 6 LYS CB C 28.934 7.069 7.728 1.00 . B B . 289 LYS CB 1 1
4 8136 2 2 6 LYS CD C 31.328 6.886 6.992 1.00 . B B . 289 LYS CD 1 1
4 8137 2 2 6 LYS CE C 31.933 6.920 5.597 1.00 . B B . 289 LYS CE 1 1
4 8138 2 2 6 LYS CG C 30.111 7.790 7.094 1.00 . B B . 289 LYS CG 1 1
4 8139 2 2 6 LYS H H 27.456 9.283 8.989 1.00 . B B . 289 LYS H 1 1
4 8140 2 2 6 LYS HA H 27.400 7.840 6.449 1.00 . B B . 289 LYS HA 1 1
4 8141 2 2 6 LYS HB2 H 29.117 6.991 8.790 1.00 . B B . 289 LYS HB2 1 1
4 8142 2 2 6 LYS HB3 H 28.877 6.076 7.307 1.00 . B B . 289 LYS HB3 1 1
4 8143 2 2 6 LYS HD2 H 32.072 7.216 7.703 1.00 . B B . 289 LYS HD2 1 1
4 8144 2 2 6 LYS HD3 H 31.033 5.871 7.222 1.00 . B B . 289 LYS HD3 1 1
4 8145 2 2 6 LYS HE2 H 31.736 7.886 5.157 1.00 . B B . 289 LYS HE2 1 1
4 8146 2 2 6 LYS HE3 H 33.000 6.773 5.678 1.00 . B B . 289 LYS HE3 1 1
4 8147 2 2 6 LYS HG2 H 29.833 8.113 6.103 1.00 . B B . 289 LYS HG2 1 1
4 8148 2 2 6 LYS HG3 H 30.363 8.650 7.698 1.00 . B B . 289 LYS HG3 1 1
4 8149 2 2 6 LYS HZ1 H 31.984 5.027 4.717 1.00 . B B . 289 LYS HZ1 1 1
4 8150 2 2 6 LYS HZ2 H 31.274 6.215 3.745 1.00 . B B . 289 LYS HZ2 1 1
4 8151 2 2 6 LYS HZ3 H 30.423 5.580 5.062 1.00 . B B . 289 LYS HZ3 1 1
4 8152 2 2 6 LYS N N 27.645 9.133 8.039 1.00 . B B . 289 LYS N 1 1
4 8153 2 2 6 LYS NZ N 31.363 5.861 4.719 1.00 . B B . 289 LYS NZ 1 1
4 8154 2 2 6 LYS O O 26.057 7.277 9.285 1.00 . B B . 289 LYS O 1 1
4 8155 2 2 7 ARG C C 24.553 4.022 6.979 1.00 . B B . 290 ARG C 1 1
4 8156 2 2 7 ARG CA C 24.916 5.115 7.981 1.00 . B B . 290 ARG CA 1 1
4 8157 2 2 7 ARG CB C 23.682 5.961 8.298 1.00 . B B . 290 ARG CB 1 1
4 8158 2 2 7 ARG CD C 21.837 6.758 6.789 1.00 . B B . 290 ARG CD 1 1
4 8159 2 2 7 ARG CG C 23.297 6.919 7.182 1.00 . B B . 290 ARG CG 1 1
4 8160 2 2 7 ARG CZ C 20.289 7.762 5.164 1.00 . B B . 290 ARG CZ 1 1
4 8161 2 2 7 ARG H H 26.361 5.767 6.578 1.00 . B B . 290 ARG H 1 1
4 8162 2 2 7 ARG HA H 25.267 4.651 8.890 1.00 . B B . 290 ARG HA 1 1
4 8163 2 2 7 ARG HB2 H 22.845 5.303 8.482 1.00 . B B . 290 ARG HB2 1 1
4 8164 2 2 7 ARG HB3 H 23.877 6.541 9.188 1.00 . B B . 290 ARG HB3 1 1
4 8165 2 2 7 ARG HD2 H 21.625 5.706 6.663 1.00 . B B . 290 ARG HD2 1 1
4 8166 2 2 7 ARG HD3 H 21.219 7.157 7.580 1.00 . B B . 290 ARG HD3 1 1
4 8167 2 2 7 ARG HE H 22.274 7.709 4.966 1.00 . B B . 290 ARG HE 1 1
4 8168 2 2 7 ARG HG2 H 23.458 7.933 7.518 1.00 . B B . 290 ARG HG2 1 1
4 8169 2 2 7 ARG HG3 H 23.917 6.721 6.321 1.00 . B B . 290 ARG HG3 1 1
4 8170 2 2 7 ARG HH11 H 19.406 6.954 6.792 1.00 . B B . 290 ARG HH11 1 1
4 8171 2 2 7 ARG HH12 H 18.327 7.665 5.638 1.00 . B B . 290 ARG HH12 1 1
4 8172 2 2 7 ARG HH21 H 20.862 8.648 3.440 1.00 . B B . 290 ARG HH21 1 1
4 8173 2 2 7 ARG HH22 H 19.156 8.628 3.731 1.00 . B B . 290 ARG HH22 1 1
4 8174 2 2 7 ARG N N 25.989 5.958 7.464 1.00 . B B . 290 ARG N 1 1
4 8175 2 2 7 ARG NE N 21.524 7.456 5.545 1.00 . B B . 290 ARG NE 1 1
4 8176 2 2 7 ARG NH1 N 19.256 7.433 5.927 1.00 . B B . 290 ARG NH1 1 1
4 8177 2 2 7 ARG NH2 N 20.086 8.398 4.018 1.00 . B B . 290 ARG NH2 1 1
4 8178 2 2 7 ARG O O 23.720 4.228 6.097 1.00 . B B . 290 ARG O 1 1
4 8179 2 2 8 PHE C C 25.798 0.540 6.602 1.00 . B B . 291 PHE C 1 1
4 8180 2 2 8 PHE CA C 24.930 1.738 6.230 1.00 . B B . 291 PHE CA 1 1
4 8181 2 2 8 PHE CB C 25.193 2.141 4.778 1.00 . B B . 291 PHE CB 1 1
4 8182 2 2 8 PHE CD1 C 24.643 -0.024 3.635 1.00 . B B . 291 PHE CD1 1 1
4 8183 2 2 8 PHE CD2 C 26.815 0.910 3.313 1.00 . B B . 291 PHE CD2 1 1
4 8184 2 2 8 PHE CE1 C 24.976 -1.089 2.819 1.00 . B B . 291 PHE CE1 1 1
4 8185 2 2 8 PHE CE2 C 27.153 -0.152 2.495 1.00 . B B . 291 PHE CE2 1 1
4 8186 2 2 8 PHE CG C 25.558 0.986 3.891 1.00 . B B . 291 PHE CG 1 1
4 8187 2 2 8 PHE CZ C 26.233 -1.154 2.249 1.00 . B B . 291 PHE CZ 1 1
4 8188 2 2 8 PHE H H 25.838 2.760 7.846 1.00 . B B . 291 PHE H 1 1
4 8189 2 2 8 PHE HA H 23.892 1.461 6.335 1.00 . B B . 291 PHE HA 1 1
4 8190 2 2 8 PHE HB2 H 24.304 2.603 4.373 1.00 . B B . 291 PHE HB2 1 1
4 8191 2 2 8 PHE HB3 H 26.006 2.852 4.751 1.00 . B B . 291 PHE HB3 1 1
4 8192 2 2 8 PHE HD1 H 23.661 0.026 4.081 1.00 . B B . 291 PHE HD1 1 1
4 8193 2 2 8 PHE HD2 H 27.535 1.691 3.505 1.00 . B B . 291 PHE HD2 1 1
4 8194 2 2 8 PHE HE1 H 24.255 -1.869 2.629 1.00 . B B . 291 PHE HE1 1 1
4 8195 2 2 8 PHE HE2 H 28.136 -0.201 2.051 1.00 . B B . 291 PHE HE2 1 1
4 8196 2 2 8 PHE HZ H 26.494 -1.984 1.611 1.00 . B B . 291 PHE HZ 1 1
4 8197 2 2 8 PHE N N 25.184 2.862 7.122 1.00 . B B . 291 PHE N 1 1
4 8198 2 2 8 PHE O O 27.012 0.552 6.397 1.00 . B B . 291 PHE O 1 1
4 8199 2 2 9 SER C C 26.157 -2.597 6.353 1.00 . B B . 292 SER C 1 1
4 8200 2 2 9 SER CA C 25.882 -1.698 7.556 1.00 . B B . 292 SER CA 1 1
4 8201 2 2 9 SER CB C 25.078 -2.465 8.607 1.00 . B B . 292 SER CB 1 1
4 8202 2 2 9 SER H H 24.198 -0.443 7.288 1.00 . B B . 292 SER H 1 1
4 8203 2 2 9 SER HA H 26.825 -1.395 7.987 1.00 . B B . 292 SER HA 1 1
4 8204 2 2 9 SER HB2 H 25.001 -1.868 9.503 1.00 . B B . 292 SER HB2 1 1
4 8205 2 2 9 SER HB3 H 24.089 -2.667 8.223 1.00 . B B . 292 SER HB3 1 1
4 8206 2 2 9 SER HG H 26.546 -3.526 9.355 1.00 . B B . 292 SER HG 1 1
4 8207 2 2 9 SER N N 25.167 -0.493 7.150 1.00 . B B . 292 SER N 1 1
4 8208 2 2 9 SER O O 25.240 -3.196 5.790 1.00 . B B . 292 SER O 1 1
4 8209 2 2 9 SER OG O 25.702 -3.695 8.929 1.00 . B B . 292 SER OG 1 1
4 8210 2 2 10 SER C C 27.868 -4.983 5.216 1.00 . B B . 293 SER C 1 1
4 8211 2 2 10 SER CA C 27.822 -3.508 4.829 1.00 . B B . 293 SER CA 1 1
4 8212 2 2 10 SER CB C 29.188 -3.064 4.304 1.00 . B B . 293 SER CB 1 1
4 8213 2 2 10 SER H H 28.111 -2.184 6.456 1.00 . B B . 293 SER H 1 1
4 8214 2 2 10 SER HA H 27.086 -3.374 4.051 1.00 . B B . 293 SER HA 1 1
4 8215 2 2 10 SER HB2 H 29.466 -3.682 3.464 1.00 . B B . 293 SER HB2 1 1
4 8216 2 2 10 SER HB3 H 29.132 -2.032 3.989 1.00 . B B . 293 SER HB3 1 1
4 8217 2 2 10 SER HG H 31.017 -3.432 4.902 1.00 . B B . 293 SER HG 1 1
4 8218 2 2 10 SER N N 27.425 -2.686 5.966 1.00 . B B . 293 SER N 1 1
4 8219 2 2 10 SER O O 27.559 -5.350 6.351 1.00 . B B . 293 SER O 1 1
4 8220 2 2 10 SER OG O 30.183 -3.183 5.306 1.00 . B B . 293 SER OG 1 1
4 8221 2 2 11 LEU C C 29.230 -7.934 3.461 1.00 . B B . 294 LEU C 1 1
4 8222 2 2 11 LEU CA C 28.341 -7.262 4.503 1.00 . B B . 294 LEU CA 1 1
4 8223 2 2 11 LEU CB C 26.945 -7.888 4.480 1.00 . B B . 294 LEU CB 1 1
4 8224 2 2 11 LEU CD1 C 25.038 -9.012 5.653 1.00 . B B . 294 LEU CD1 1 1
4 8225 2 2 11 LEU CD2 C 27.391 -9.538 6.314 1.00 . B B . 294 LEU CD2 1 1
4 8226 2 2 11 LEU CG C 26.445 -8.459 5.807 1.00 . B B . 294 LEU CG 1 1
4 8227 2 2 11 LEU H H 28.488 -5.473 3.380 1.00 . B B . 294 LEU H 1 1
4 8228 2 2 11 LEU HA H 28.778 -7.410 5.479 1.00 . B B . 294 LEU HA 1 1
4 8229 2 2 11 LEU HB2 H 26.248 -7.128 4.163 1.00 . B B . 294 LEU HB2 1 1
4 8230 2 2 11 LEU HB3 H 26.956 -8.690 3.755 1.00 . B B . 294 LEU HB3 1 1
4 8231 2 2 11 LEU HD11 H 24.384 -8.237 5.281 1.00 . B B . 294 LEU HD11 1 1
4 8232 2 2 11 LEU HD12 H 24.678 -9.356 6.611 1.00 . B B . 294 LEU HD12 1 1
4 8233 2 2 11 LEU HD13 H 25.049 -9.838 4.955 1.00 . B B . 294 LEU HD13 1 1
4 8234 2 2 11 LEU HD21 H 28.254 -9.593 5.667 1.00 . B B . 294 LEU HD21 1 1
4 8235 2 2 11 LEU HD22 H 26.882 -10.491 6.316 1.00 . B B . 294 LEU HD22 1 1
4 8236 2 2 11 LEU HD23 H 27.708 -9.296 7.317 1.00 . B B . 294 LEU HD23 1 1
4 8237 2 2 11 LEU HG H 26.414 -7.668 6.543 1.00 . B B . 294 LEU HG 1 1
4 8238 2 2 11 LEU N N 28.255 -5.825 4.264 1.00 . B B . 294 LEU N 1 1
4 8239 2 2 11 LEU O O 28.787 -8.229 2.350 1.00 . B B . 294 LEU O 1 1
4 8240 2 2 12 SER C C 31.310 -10.332 2.985 1.00 . B B . 295 SER C 1 1
4 8241 2 2 12 SER CA C 31.436 -8.813 2.924 1.00 . B B . 295 SER CA 1 1
4 8242 2 2 12 SER CB C 32.864 -8.393 3.275 1.00 . B B . 295 SER CB 1 1
4 8243 2 2 12 SER H H 30.778 -7.918 4.726 1.00 . B B . 295 SER H 1 1
4 8244 2 2 12 SER HA H 31.209 -8.485 1.920 1.00 . B B . 295 SER HA 1 1
4 8245 2 2 12 SER HB2 H 32.970 -7.329 3.128 1.00 . B B . 295 SER HB2 1 1
4 8246 2 2 12 SER HB3 H 33.064 -8.636 4.309 1.00 . B B . 295 SER HB3 1 1
4 8247 2 2 12 SER HG H 33.684 -8.799 1.543 1.00 . B B . 295 SER HG 1 1
4 8248 2 2 12 SER N N 30.484 -8.177 3.827 1.00 . B B . 295 SER N 1 1
4 8249 2 2 12 SER O O 31.992 -10.991 3.770 1.00 . B B . 295 SER O 1 1
4 8250 2 2 12 SER OG O 33.808 -9.063 2.458 1.00 . B B . 295 SER OG 1 1
4 8251 2 2 13 TYR C C 31.357 -13.026 1.384 1.00 . B B . 296 TYR C 1 1
4 8252 2 2 13 TYR CA C 30.216 -12.322 2.112 1.00 . B B . 296 TYR CA 1 1
4 8253 2 2 13 TYR CB C 28.887 -12.639 1.425 1.00 . B B . 296 TYR CB 1 1
4 8254 2 2 13 TYR CD1 C 28.239 -14.990 2.083 1.00 . B B . 296 TYR CD1 1 1
4 8255 2 2 13 TYR CD2 C 28.985 -14.611 -0.149 1.00 . B B . 296 TYR CD2 1 1
4 8256 2 2 13 TYR CE1 C 28.069 -16.332 1.804 1.00 . B B . 296 TYR CE1 1 1
4 8257 2 2 13 TYR CE2 C 28.817 -15.952 -0.438 1.00 . B B . 296 TYR CE2 1 1
4 8258 2 2 13 TYR CG C 28.700 -14.107 1.114 1.00 . B B . 296 TYR CG 1 1
4 8259 2 2 13 TYR CZ C 28.358 -16.808 0.542 1.00 . B B . 296 TYR CZ 1 1
4 8260 2 2 13 TYR H H 29.919 -10.303 1.550 1.00 . B B . 296 TYR H 1 1
4 8261 2 2 13 TYR HA H 30.179 -12.680 3.130 1.00 . B B . 296 TYR HA 1 1
4 8262 2 2 13 TYR HB2 H 28.075 -12.332 2.067 1.00 . B B . 296 TYR HB2 1 1
4 8263 2 2 13 TYR HB3 H 28.830 -12.093 0.495 1.00 . B B . 296 TYR HB3 1 1
4 8264 2 2 13 TYR HD1 H 28.012 -14.614 3.070 1.00 . B B . 296 TYR HD1 1 1
4 8265 2 2 13 TYR HD2 H 29.345 -13.938 -0.914 1.00 . B B . 296 TYR HD2 1 1
4 8266 2 2 13 TYR HE1 H 27.709 -17.002 2.570 1.00 . B B . 296 TYR HE1 1 1
4 8267 2 2 13 TYR HE2 H 29.044 -16.325 -1.426 1.00 . B B . 296 TYR HE2 1 1
4 8268 2 2 13 TYR HH H 28.818 -18.411 -0.416 1.00 . B B . 296 TYR HH 1 1
4 8269 2 2 13 TYR N N 30.433 -10.881 2.152 1.00 . B B . 296 TYR N 1 1
4 8270 2 2 13 TYR O O 31.975 -12.462 0.480 1.00 . B B . 296 TYR O 1 1
4 8271 2 2 13 TYR OH O 28.188 -18.144 0.259 1.00 . B B . 296 TYR OH 1 1
4 8272 2 2 14 LYS C C 32.327 -16.526 1.127 1.00 . B B . 297 LYS C 1 1
4 8273 2 2 14 LYS CA C 32.697 -15.047 1.172 1.00 . B B . 297 LYS CA 1 1
4 8274 2 2 14 LYS CB C 34.006 -14.860 1.943 1.00 . B B . 297 LYS CB 1 1
4 8275 2 2 14 LYS CD C 35.491 -12.845 2.150 1.00 . B B . 297 LYS CD 1 1
4 8276 2 2 14 LYS CE C 36.787 -12.234 1.640 1.00 . B B . 297 LYS CE 1 1
4 8277 2 2 14 LYS CG C 35.005 -13.959 1.238 1.00 . B B . 297 LYS CG 1 1
4 8278 2 2 14 LYS H H 31.104 -14.658 2.510 1.00 . B B . 297 LYS H 1 1
4 8279 2 2 14 LYS HA H 32.832 -14.691 0.161 1.00 . B B . 297 LYS HA 1 1
4 8280 2 2 14 LYS HB2 H 33.782 -14.428 2.908 1.00 . B B . 297 LYS HB2 1 1
4 8281 2 2 14 LYS HB3 H 34.465 -15.827 2.088 1.00 . B B . 297 LYS HB3 1 1
4 8282 2 2 14 LYS HD2 H 34.737 -12.073 2.197 1.00 . B B . 297 LYS HD2 1 1
4 8283 2 2 14 LYS HD3 H 35.658 -13.248 3.139 1.00 . B B . 297 LYS HD3 1 1
4 8284 2 2 14 LYS HE2 H 37.593 -12.537 2.291 1.00 . B B . 297 LYS HE2 1 1
4 8285 2 2 14 LYS HE3 H 36.974 -12.599 0.641 1.00 . B B . 297 LYS HE3 1 1
4 8286 2 2 14 LYS HG2 H 35.852 -14.550 0.927 1.00 . B B . 297 LYS HG2 1 1
4 8287 2 2 14 LYS HG3 H 34.530 -13.521 0.371 1.00 . B B . 297 LYS HG3 1 1
4 8288 2 2 14 LYS HZ1 H 35.759 -10.434 1.378 1.00 . B B . 297 LYS HZ1 1 1
4 8289 2 2 14 LYS HZ2 H 37.377 -10.375 0.888 1.00 . B B . 297 LYS HZ2 1 1
4 8290 2 2 14 LYS HZ3 H 36.991 -10.356 2.535 1.00 . B B . 297 LYS HZ3 1 1
4 8291 2 2 14 LYS N N 31.632 -14.262 1.785 1.00 . B B . 297 LYS N 1 1
4 8292 2 2 14 LYS NZ N 36.724 -10.746 1.609 1.00 . B B . 297 LYS NZ 1 1
4 8293 2 2 14 LYS O O 31.937 -17.108 2.139 1.00 . B B . 297 LYS O 1 1
4 8294 2 2 15 SER C C 33.378 -19.406 -0.067 1.00 . B B . 298 SER C 1 1
4 8295 2 2 15 SER CA C 32.132 -18.539 -0.226 1.00 . B B . 298 SER CA 1 1
4 8296 2 2 15 SER CB C 31.507 -18.774 -1.603 1.00 . B B . 298 SER CB 1 1
4 8297 2 2 15 SER H H 32.771 -16.610 -0.820 1.00 . B B . 298 SER H 1 1
4 8298 2 2 15 SER HA H 31.418 -18.813 0.536 1.00 . B B . 298 SER HA 1 1
4 8299 2 2 15 SER HB2 H 31.993 -19.612 -2.078 1.00 . B B . 298 SER HB2 1 1
4 8300 2 2 15 SER HB3 H 30.454 -18.987 -1.485 1.00 . B B . 298 SER HB3 1 1
4 8301 2 2 15 SER HG H 31.123 -17.743 -3.224 1.00 . B B . 298 SER HG 1 1
4 8302 2 2 15 SER N N 32.455 -17.129 -0.050 1.00 . B B . 298 SER N 1 1
4 8303 2 2 15 SER O O 34.503 -18.912 -0.132 1.00 . B B . 298 SER O 1 1
4 8304 2 2 15 SER OG O 31.651 -17.632 -2.430 1.00 . B B . 298 SER OG 1 1
4 8305 2 2 16 ARG C C 35.113 -21.721 -0.959 1.00 . B B . 299 ARG C 1 1
4 8306 2 2 16 ARG CA C 34.271 -21.637 0.312 1.00 . B B . 299 ARG CA 1 1
4 8307 2 2 16 ARG CB C 33.741 -23.025 0.677 1.00 . B B . 299 ARG CB 1 1
4 8308 2 2 16 ARG CD C 33.222 -24.698 2.479 1.00 . B B . 299 ARG CD 1 1
4 8309 2 2 16 ARG CG C 33.804 -23.329 2.165 1.00 . B B . 299 ARG CG 1 1
4 8310 2 2 16 ARG CZ C 32.403 -25.869 4.481 1.00 . B B . 299 ARG CZ 1 1
4 8311 2 2 16 ARG H H 32.247 -21.036 0.184 1.00 . B B . 299 ARG H 1 1
4 8312 2 2 16 ARG HA H 34.892 -21.276 1.117 1.00 . B B . 299 ARG HA 1 1
4 8313 2 2 16 ARG HB2 H 32.710 -23.099 0.361 1.00 . B B . 299 ARG HB2 1 1
4 8314 2 2 16 ARG HB3 H 34.323 -23.769 0.154 1.00 . B B . 299 ARG HB3 1 1
4 8315 2 2 16 ARG HD2 H 32.469 -24.932 1.742 1.00 . B B . 299 ARG HD2 1 1
4 8316 2 2 16 ARG HD3 H 34.013 -25.431 2.430 1.00 . B B . 299 ARG HD3 1 1
4 8317 2 2 16 ARG HE H 32.353 -23.893 4.215 1.00 . B B . 299 ARG HE 1 1
4 8318 2 2 16 ARG HG2 H 34.836 -23.308 2.483 1.00 . B B . 299 ARG HG2 1 1
4 8319 2 2 16 ARG HG3 H 33.244 -22.577 2.701 1.00 . B B . 299 ARG HG3 1 1
4 8320 2 2 16 ARG HH11 H 33.168 -27.068 3.047 1.00 . B B . 299 ARG HH11 1 1
4 8321 2 2 16 ARG HH12 H 32.588 -27.880 4.463 1.00 . B B . 299 ARG HH12 1 1
4 8322 2 2 16 ARG HH21 H 31.586 -24.951 6.085 1.00 . B B . 299 ARG HH21 1 1
4 8323 2 2 16 ARG HH22 H 31.686 -26.675 6.190 1.00 . B B . 299 ARG HH22 1 1
4 8324 2 2 16 ARG N N 33.167 -20.701 0.142 1.00 . B B . 299 ARG N 1 1
4 8325 2 2 16 ARG NE N 32.615 -24.743 3.807 1.00 . B B . 299 ARG NE 1 1
4 8326 2 2 16 ARG NH1 N 32.747 -27.035 3.953 1.00 . B B . 299 ARG NH1 1 1
4 8327 2 2 16 ARG NH2 N 31.847 -25.828 5.684 1.00 . B B . 299 ARG NH2 1 1
4 8328 2 2 16 ARG O O 36.235 -22.226 -0.939 1.00 . B B . 299 ARG O 1 1
4 8329 2 2 17 GLU C C 36.480 -20.323 -3.309 1.00 . B B . 300 GLU C 1 1
4 8330 2 2 17 GLU CA C 35.262 -21.244 -3.340 1.00 . B B . 300 GLU CA 1 1
4 8331 2 2 17 GLU CB C 34.319 -20.823 -4.470 1.00 . B B . 300 GLU CB 1 1
4 8332 2 2 17 GLU CD C 34.033 -18.408 -5.152 1.00 . B B . 300 GLU CD 1 1
4 8333 2 2 17 GLU CG C 33.601 -19.511 -4.205 1.00 . B B . 300 GLU CG 1 1
4 8334 2 2 17 GLU H H 33.665 -20.834 -2.014 1.00 . B B . 300 GLU H 1 1
4 8335 2 2 17 GLU HA H 35.595 -22.255 -3.520 1.00 . B B . 300 GLU HA 1 1
4 8336 2 2 17 GLU HB2 H 34.891 -20.720 -5.380 1.00 . B B . 300 GLU HB2 1 1
4 8337 2 2 17 GLU HB3 H 33.577 -21.595 -4.608 1.00 . B B . 300 GLU HB3 1 1
4 8338 2 2 17 GLU HG2 H 32.539 -19.667 -4.320 1.00 . B B . 300 GLU HG2 1 1
4 8339 2 2 17 GLU HG3 H 33.809 -19.198 -3.193 1.00 . B B . 300 GLU HG3 1 1
4 8340 2 2 17 GLU N N 34.562 -21.223 -2.061 1.00 . B B . 300 GLU N 1 1
4 8341 2 2 17 GLU O O 37.524 -20.641 -3.876 1.00 . B B . 300 GLU O 1 1
4 8342 2 2 17 GLU OE1 O 34.185 -18.689 -6.359 1.00 . B B . 300 GLU OE1 1 1
4 8343 2 2 17 GLU OE2 O 34.219 -17.264 -4.687 1.00 . B B . 300 GLU OE2 1 1
4 8344 2 2 18 GLU C C 38.175 -18.385 -1.224 1.00 . B B . 301 GLU C 1 1
4 8345 2 2 18 GLU CA C 37.421 -18.215 -2.540 1.00 . B B . 301 GLU CA 1 1
4 8346 2 2 18 GLU CB C 36.877 -16.790 -2.649 1.00 . B B . 301 GLU CB 1 1
4 8347 2 2 18 GLU CD C 35.390 -15.001 -1.661 1.00 . B B . 301 GLU CD 1 1
4 8348 2 2 18 GLU CG C 35.923 -16.415 -1.527 1.00 . B B . 301 GLU CG 1 1
4 8349 2 2 18 GLU H H 35.476 -18.987 -2.212 1.00 . B B . 301 GLU H 1 1
4 8350 2 2 18 GLU HA H 38.103 -18.394 -3.357 1.00 . B B . 301 GLU HA 1 1
4 8351 2 2 18 GLU HB2 H 37.706 -16.098 -2.635 1.00 . B B . 301 GLU HB2 1 1
4 8352 2 2 18 GLU HB3 H 36.352 -16.689 -3.587 1.00 . B B . 301 GLU HB3 1 1
4 8353 2 2 18 GLU HG2 H 35.087 -17.099 -1.537 1.00 . B B . 301 GLU HG2 1 1
4 8354 2 2 18 GLU HG3 H 36.444 -16.499 -0.584 1.00 . B B . 301 GLU HG3 1 1
4 8355 2 2 18 GLU N N 36.334 -19.183 -2.643 1.00 . B B . 301 GLU N 1 1
4 8356 2 2 18 GLU O O 39.278 -17.863 -1.057 1.00 . B B . 301 GLU O 1 1
4 8357 2 2 18 GLU OE1 O 36.202 -14.054 -1.604 1.00 . B B . 301 GLU OE1 1 1
4 8358 2 2 18 GLU OE2 O 34.162 -14.844 -1.826 1.00 . B B . 301 GLU OE2 1 1
4 8359 2 2 19 ASP C C 37.634 -20.625 1.645 1.00 . B B . 302 ASP C 1 1
4 8360 2 2 19 ASP CA C 38.187 -19.354 1.008 1.00 . B B . 302 ASP CA 1 1
4 8361 2 2 19 ASP CB C 37.952 -18.160 1.934 1.00 . B B . 302 ASP CB 1 1
4 8362 2 2 19 ASP CG C 38.885 -17.003 1.635 1.00 . B B . 302 ASP CG 1 1
4 8363 2 2 19 ASP H H 36.694 -19.505 -0.486 1.00 . B B . 302 ASP H 1 1
4 8364 2 2 19 ASP HA H 39.249 -19.477 0.856 1.00 . B B . 302 ASP HA 1 1
4 8365 2 2 19 ASP HB2 H 36.935 -17.816 1.816 1.00 . B B . 302 ASP HB2 1 1
4 8366 2 2 19 ASP HB3 H 38.107 -18.470 2.957 1.00 . B B . 302 ASP HB3 1 1
4 8367 2 2 19 ASP N N 37.573 -19.116 -0.293 1.00 . B B . 302 ASP N 1 1
4 8368 2 2 19 ASP O O 36.751 -20.585 2.503 1.00 . B B . 302 ASP O 1 1
4 8369 2 2 19 ASP OD1 O 40.107 -17.158 1.845 1.00 . B B . 302 ASP OD1 1 1
4 8370 2 2 19 ASP OD2 O 38.394 -15.943 1.193 1.00 . B B . 302 ASP OD2 1 1
4 8371 2 2 20 PRO C C 38.170 -23.308 3.178 1.00 . B B . 303 PRO C 1 1
4 8372 2 2 20 PRO CA C 37.736 -23.085 1.733 1.00 . B B . 303 PRO CA 1 1
4 8373 2 2 20 PRO CB C 38.437 -24.080 0.805 1.00 . B B . 303 PRO CB 1 1
4 8374 2 2 20 PRO CD C 39.219 -21.904 0.199 1.00 . B B . 303 PRO CD 1 1
4 8375 2 2 20 PRO CG C 39.630 -23.346 0.295 1.00 . B B . 303 PRO CG 1 1
4 8376 2 2 20 PRO HA H 36.666 -23.212 1.657 1.00 . B B . 303 PRO HA 1 1
4 8377 2 2 20 PRO HB2 H 38.723 -24.959 1.366 1.00 . B B . 303 PRO HB2 1 1
4 8378 2 2 20 PRO HB3 H 37.772 -24.359 0.002 1.00 . B B . 303 PRO HB3 1 1
4 8379 2 2 20 PRO HD2 H 40.053 -21.257 0.428 1.00 . B B . 303 PRO HD2 1 1
4 8380 2 2 20 PRO HD3 H 38.830 -21.687 -0.785 1.00 . B B . 303 PRO HD3 1 1
4 8381 2 2 20 PRO HG2 H 40.452 -23.457 0.987 1.00 . B B . 303 PRO HG2 1 1
4 8382 2 2 20 PRO HG3 H 39.903 -23.725 -0.679 1.00 . B B . 303 PRO HG3 1 1
4 8383 2 2 20 PRO N N 38.163 -21.781 1.218 1.00 . B B . 303 PRO N 1 1
4 8384 2 2 20 PRO O O 37.801 -24.302 3.802 1.00 . B B . 303 PRO O 1 1
4 8385 2 2 21 THR C C 38.525 -21.720 6.037 1.00 . B B . 304 THR C 1 1
4 8386 2 2 21 THR CA C 39.441 -22.469 5.076 1.00 . B B . 304 THR CA 1 1
4 8387 2 2 21 THR CB C 40.870 -21.909 5.207 1.00 . B B . 304 THR CB 1 1
4 8388 2 2 21 THR CG2 C 40.903 -20.426 4.874 1.00 . B B . 304 THR CG2 1 1
4 8389 2 2 21 THR H H 39.217 -21.605 3.158 1.00 . B B . 304 THR H 1 1
4 8390 2 2 21 THR HA H 39.460 -23.514 5.352 1.00 . B B . 304 THR HA 1 1
4 8391 2 2 21 THR HB H 41.511 -22.434 4.513 1.00 . B B . 304 THR HB 1 1
4 8392 2 2 21 THR HG1 H 42.298 -21.923 6.568 1.00 . B B . 304 THR HG1 1 1
4 8393 2 2 21 THR HG21 H 41.922 -20.070 4.913 1.00 . B B . 304 THR HG21 1 1
4 8394 2 2 21 THR HG22 H 40.303 -19.882 5.590 1.00 . B B . 304 THR HG22 1 1
4 8395 2 2 21 THR HG23 H 40.506 -20.271 3.882 1.00 . B B . 304 THR HG23 1 1
4 8396 2 2 21 THR N N 38.956 -22.375 3.705 1.00 . B B . 304 THR N 1 1
4 8397 2 2 21 THR O O 38.960 -21.252 7.090 1.00 . B B . 304 THR O 1 1
4 8398 2 2 21 THR OG1 O 41.357 -22.115 6.538 1.00 . B B . 304 THR OG1 1 1
4 8399 2 2 22 LEU C C 35.375 -21.914 7.226 1.00 . B B . 305 LEU C 1 1
4 8400 2 2 22 LEU CA C 36.273 -20.918 6.499 1.00 . B B . 305 LEU CA 1 1
4 8401 2 2 22 LEU CB C 35.423 -19.978 5.643 1.00 . B B . 305 LEU CB 1 1
4 8402 2 2 22 LEU CD1 C 35.307 -18.291 3.791 1.00 . B B . 305 LEU CD1 1 1
4 8403 2 2 22 LEU CD2 C 36.675 -17.814 5.831 1.00 . B B . 305 LEU CD2 1 1
4 8404 2 2 22 LEU CG C 36.184 -18.894 4.878 1.00 . B B . 305 LEU CG 1 1
4 8405 2 2 22 LEU H H 36.965 -22.003 4.819 1.00 . B B . 305 LEU H 1 1
4 8406 2 2 22 LEU HA H 36.812 -20.336 7.232 1.00 . B B . 305 LEU HA 1 1
4 8407 2 2 22 LEU HB2 H 34.890 -20.578 4.922 1.00 . B B . 305 LEU HB2 1 1
4 8408 2 2 22 LEU HB3 H 34.714 -19.489 6.294 1.00 . B B . 305 LEU HB3 1 1
4 8409 2 2 22 LEU HD11 H 34.348 -18.024 4.211 1.00 . B B . 305 LEU HD11 1 1
4 8410 2 2 22 LEU HD12 H 35.166 -19.013 3.002 1.00 . B B . 305 LEU HD12 1 1
4 8411 2 2 22 LEU HD13 H 35.785 -17.409 3.392 1.00 . B B . 305 LEU HD13 1 1
4 8412 2 2 22 LEU HD21 H 37.713 -17.990 6.069 1.00 . B B . 305 LEU HD21 1 1
4 8413 2 2 22 LEU HD22 H 36.088 -17.841 6.738 1.00 . B B . 305 LEU HD22 1 1
4 8414 2 2 22 LEU HD23 H 36.571 -16.846 5.362 1.00 . B B . 305 LEU HD23 1 1
4 8415 2 2 22 LEU HG H 37.047 -19.338 4.401 1.00 . B B . 305 LEU HG 1 1
4 8416 2 2 22 LEU N N 37.253 -21.611 5.669 1.00 . B B . 305 LEU N 1 1
4 8417 2 2 22 LEU O O 34.920 -22.898 6.642 1.00 . B B . 305 LEU O 1 1
4 8418 2 2 23 THR C C 32.879 -21.934 9.477 1.00 . B B . 306 THR C 1 1
4 8419 2 2 23 THR CA C 34.276 -22.522 9.311 1.00 . B B . 306 THR CA 1 1
4 8420 2 2 23 THR CB C 34.888 -22.765 10.703 1.00 . B B . 306 THR CB 1 1
4 8421 2 2 23 THR CG2 C 34.997 -21.463 11.481 1.00 . B B . 306 THR CG2 1 1
4 8422 2 2 23 THR H H 35.513 -20.851 8.913 1.00 . B B . 306 THR H 1 1
4 8423 2 2 23 THR HA H 34.198 -23.473 8.804 1.00 . B B . 306 THR HA 1 1
4 8424 2 2 23 THR HB H 35.879 -23.176 10.578 1.00 . B B . 306 THR HB 1 1
4 8425 2 2 23 THR HG1 H 34.642 -24.195 12.040 1.00 . B B . 306 THR HG1 1 1
4 8426 2 2 23 THR HG21 H 35.829 -20.887 11.104 1.00 . B B . 306 THR HG21 1 1
4 8427 2 2 23 THR HG22 H 35.154 -21.680 12.527 1.00 . B B . 306 THR HG22 1 1
4 8428 2 2 23 THR HG23 H 34.085 -20.896 11.364 1.00 . B B . 306 THR HG23 1 1
4 8429 2 2 23 THR N N 35.121 -21.650 8.504 1.00 . B B . 306 THR N 1 1
4 8430 2 2 23 THR O O 32.636 -20.781 9.124 1.00 . B B . 306 THR O 1 1
4 8431 2 2 23 THR OG1 O 34.085 -23.698 11.435 1.00 . B B . 306 THR OG1 1 1
4 8432 2 2 24 GLU C C 30.561 -20.941 10.941 1.00 . B B . 307 GLU C 1 1
4 8433 2 2 24 GLU CA C 30.593 -22.290 10.231 1.00 . B B . 307 GLU CA 1 1
4 8434 2 2 24 GLU CB C 29.820 -23.328 11.048 1.00 . B B . 307 GLU CB 1 1
4 8435 2 2 24 GLU CD C 29.930 -24.826 13.079 1.00 . B B . 307 GLU CD 1 1
4 8436 2 2 24 GLU CG C 30.348 -23.506 12.462 1.00 . B B . 307 GLU CG 1 1
4 8437 2 2 24 GLU H H 32.221 -23.643 10.279 1.00 . B B . 307 GLU H 1 1
4 8438 2 2 24 GLU HA H 30.125 -22.186 9.264 1.00 . B B . 307 GLU HA 1 1
4 8439 2 2 24 GLU HB2 H 28.785 -23.023 11.108 1.00 . B B . 307 GLU HB2 1 1
4 8440 2 2 24 GLU HB3 H 29.877 -24.280 10.543 1.00 . B B . 307 GLU HB3 1 1
4 8441 2 2 24 GLU HG2 H 31.427 -23.464 12.437 1.00 . B B . 307 GLU HG2 1 1
4 8442 2 2 24 GLU HG3 H 29.971 -22.702 13.077 1.00 . B B . 307 GLU HG3 1 1
4 8443 2 2 24 GLU N N 31.966 -22.734 10.018 1.00 . B B . 307 GLU N 1 1
4 8444 2 2 24 GLU O O 29.679 -20.119 10.694 1.00 . B B . 307 GLU O 1 1
4 8445 2 2 24 GLU OE1 O 28.714 -25.112 13.100 1.00 . B B . 307 GLU OE1 1 1
4 8446 2 2 24 GLU OE2 O 30.817 -25.573 13.541 1.00 . B B . 307 GLU OE2 1 1
4 8447 2 2 25 GLU C C 31.820 -18.287 11.632 1.00 . B B . 308 GLU C 1 1
4 8448 2 2 25 GLU CA C 31.612 -19.471 12.572 1.00 . B B . 308 GLU CA 1 1
4 8449 2 2 25 GLU CB C 32.752 -19.533 13.590 1.00 . B B . 308 GLU CB 1 1
4 8450 2 2 25 GLU CD C 32.167 -18.438 15.790 1.00 . B B . 308 GLU CD 1 1
4 8451 2 2 25 GLU CG C 32.866 -18.288 14.453 1.00 . B B . 308 GLU CG 1 1
4 8452 2 2 25 GLU H H 32.205 -21.414 11.978 1.00 . B B . 308 GLU H 1 1
4 8453 2 2 25 GLU HA H 30.678 -19.337 13.098 1.00 . B B . 308 GLU HA 1 1
4 8454 2 2 25 GLU HB2 H 32.594 -20.382 14.239 1.00 . B B . 308 GLU HB2 1 1
4 8455 2 2 25 GLU HB3 H 33.684 -19.666 13.062 1.00 . B B . 308 GLU HB3 1 1
4 8456 2 2 25 GLU HG2 H 33.911 -18.084 14.633 1.00 . B B . 308 GLU HG2 1 1
4 8457 2 2 25 GLU HG3 H 32.425 -17.457 13.923 1.00 . B B . 308 GLU HG3 1 1
4 8458 2 2 25 GLU N N 31.531 -20.720 11.825 1.00 . B B . 308 GLU N 1 1
4 8459 2 2 25 GLU O O 31.128 -17.274 11.730 1.00 . B B . 308 GLU O 1 1
4 8460 2 2 25 GLU OE1 O 31.001 -18.884 15.802 1.00 . B B . 308 GLU OE1 1 1
4 8461 2 2 25 GLU OE2 O 32.785 -18.110 16.824 1.00 . B B . 308 GLU OE2 1 1
4 8462 2 2 26 GLU C C 31.902 -17.134 8.820 1.00 . B B . 309 GLU C 1 1
4 8463 2 2 26 GLU CA C 33.079 -17.365 9.764 1.00 . B B . 309 GLU CA 1 1
4 8464 2 2 26 GLU CB C 34.331 -17.716 8.958 1.00 . B B . 309 GLU CB 1 1
4 8465 2 2 26 GLU CD C 35.710 -17.520 11.065 1.00 . B B . 309 GLU CD 1 1
4 8466 2 2 26 GLU CG C 35.449 -18.311 9.798 1.00 . B B . 309 GLU CG 1 1
4 8467 2 2 26 GLU H H 33.297 -19.255 10.692 1.00 . B B . 309 GLU H 1 1
4 8468 2 2 26 GLU HA H 33.263 -16.458 10.319 1.00 . B B . 309 GLU HA 1 1
4 8469 2 2 26 GLU HB2 H 34.064 -18.431 8.193 1.00 . B B . 309 GLU HB2 1 1
4 8470 2 2 26 GLU HB3 H 34.703 -16.819 8.485 1.00 . B B . 309 GLU HB3 1 1
4 8471 2 2 26 GLU HG2 H 35.180 -19.320 10.070 1.00 . B B . 309 GLU HG2 1 1
4 8472 2 2 26 GLU HG3 H 36.354 -18.328 9.209 1.00 . B B . 309 GLU HG3 1 1
4 8473 2 2 26 GLU N N 32.779 -18.424 10.721 1.00 . B B . 309 GLU N 1 1
4 8474 2 2 26 GLU O O 31.441 -16.005 8.651 1.00 . B B . 309 GLU O 1 1
4 8475 2 2 26 GLU OE1 O 36.253 -16.400 10.963 1.00 . B B . 309 GLU OE1 1 1
4 8476 2 2 26 GLU OE2 O 35.374 -18.022 12.157 1.00 . B B . 309 GLU OE2 1 1
4 8477 2 2 27 ILE C C 29.067 -17.537 7.967 1.00 . B B . 310 ILE C 1 1
4 8478 2 2 27 ILE CA C 30.298 -18.126 7.284 1.00 . B B . 310 ILE CA 1 1
4 8479 2 2 27 ILE CB C 29.938 -19.509 6.708 1.00 . B B . 310 ILE CB 1 1
4 8480 2 2 27 ILE CD1 C 31.979 -19.370 5.195 1.00 . B B . 310 ILE CD1 1 1
4 8481 2 2 27 ILE CG1 C 31.192 -20.207 6.178 1.00 . B B . 310 ILE CG1 1 1
4 8482 2 2 27 ILE CG2 C 28.898 -19.368 5.606 1.00 . B B . 310 ILE CG2 1 1
4 8483 2 2 27 ILE H H 31.831 -19.084 8.386 1.00 . B B . 310 ILE H 1 1
4 8484 2 2 27 ILE HA H 30.587 -17.482 6.467 1.00 . B B . 310 ILE HA 1 1
4 8485 2 2 27 ILE HB H 29.510 -20.104 7.500 1.00 . B B . 310 ILE HB 1 1
4 8486 2 2 27 ILE HD11 H 32.639 -18.707 5.733 1.00 . B B . 310 ILE HD11 1 1
4 8487 2 2 27 ILE HD12 H 32.561 -20.017 4.555 1.00 . B B . 310 ILE HD12 1 1
4 8488 2 2 27 ILE HD13 H 31.297 -18.787 4.592 1.00 . B B . 310 ILE HD13 1 1
4 8489 2 2 27 ILE HG12 H 31.842 -20.444 7.006 1.00 . B B . 310 ILE HG12 1 1
4 8490 2 2 27 ILE HG13 H 30.903 -21.122 5.681 1.00 . B B . 310 ILE HG13 1 1
4 8491 2 2 27 ILE HG21 H 27.942 -19.119 6.044 1.00 . B B . 310 ILE HG21 1 1
4 8492 2 2 27 ILE HG22 H 29.198 -18.585 4.927 1.00 . B B . 310 ILE HG22 1 1
4 8493 2 2 27 ILE HG23 H 28.816 -20.300 5.068 1.00 . B B . 310 ILE HG23 1 1
4 8494 2 2 27 ILE N N 31.421 -18.212 8.210 1.00 . B B . 310 ILE N 1 1
4 8495 2 2 27 ILE O O 28.487 -16.563 7.487 1.00 . B B . 310 ILE O 1 1
4 8496 2 2 28 SER C C 27.679 -16.207 10.244 1.00 . B B . 311 SER C 1 1
4 8497 2 2 28 SER CA C 27.513 -17.668 9.835 1.00 . B B . 311 SER CA 1 1
4 8498 2 2 28 SER CB C 27.298 -18.535 11.077 1.00 . B B . 311 SER CB 1 1
4 8499 2 2 28 SER H H 29.180 -18.905 9.419 1.00 . B B . 311 SER H 1 1
4 8500 2 2 28 SER HA H 26.650 -17.754 9.193 1.00 . B B . 311 SER HA 1 1
4 8501 2 2 28 SER HB2 H 26.985 -19.522 10.774 1.00 . B B . 311 SER HB2 1 1
4 8502 2 2 28 SER HB3 H 28.225 -18.605 11.628 1.00 . B B . 311 SER HB3 1 1
4 8503 2 2 28 SER HG H 25.436 -18.215 11.591 1.00 . B B . 311 SER HG 1 1
4 8504 2 2 28 SER N N 28.676 -18.133 9.088 1.00 . B B . 311 SER N 1 1
4 8505 2 2 28 SER O O 26.698 -15.499 10.469 1.00 . B B . 311 SER O 1 1
4 8506 2 2 28 SER OG O 26.306 -17.979 11.921 1.00 . B B . 311 SER OG 1 1
4 8507 2 2 29 ALA C C 28.927 -13.426 9.569 1.00 . B B . 312 ALA C 1 1
4 8508 2 2 29 ALA CA C 29.223 -14.386 10.715 1.00 . B B . 312 ALA CA 1 1
4 8509 2 2 29 ALA CB C 30.675 -14.259 11.151 1.00 . B B . 312 ALA CB 1 1
4 8510 2 2 29 ALA H H 29.668 -16.375 10.144 1.00 . B B . 312 ALA H 1 1
4 8511 2 2 29 ALA HA H 28.596 -14.130 11.556 1.00 . B B . 312 ALA HA 1 1
4 8512 2 2 29 ALA HB1 H 30.728 -14.263 12.230 1.00 . B B . 312 ALA HB1 1 1
4 8513 2 2 29 ALA HB2 H 31.243 -15.089 10.759 1.00 . B B . 312 ALA HB2 1 1
4 8514 2 2 29 ALA HB3 H 31.084 -13.333 10.774 1.00 . B B . 312 ALA HB3 1 1
4 8515 2 2 29 ALA N N 28.928 -15.763 10.335 1.00 . B B . 312 ALA N 1 1
4 8516 2 2 29 ALA O O 29.013 -12.208 9.728 1.00 . B B . 312 ALA O 1 1
4 8517 2 2 30 MET C C 26.791 -13.286 6.875 1.00 . B B . 313 MET C 1 1
4 8518 2 2 30 MET CA C 28.267 -13.172 7.239 1.00 . B B . 313 MET CA 1 1
4 8519 2 2 30 MET CB C 29.132 -13.604 6.053 1.00 . B B . 313 MET CB 1 1
4 8520 2 2 30 MET CE C 32.471 -15.365 4.966 1.00 . B B . 313 MET CE 1 1
4 8521 2 2 30 MET CG C 30.523 -14.069 6.452 1.00 . B B . 313 MET CG 1 1
4 8522 2 2 30 MET H H 28.525 -14.957 8.347 1.00 . B B . 313 MET H 1 1
4 8523 2 2 30 MET HA H 28.489 -12.143 7.478 1.00 . B B . 313 MET HA 1 1
4 8524 2 2 30 MET HB2 H 28.638 -14.416 5.540 1.00 . B B . 313 MET HB2 1 1
4 8525 2 2 30 MET HB3 H 29.236 -12.770 5.376 1.00 . B B . 313 MET HB3 1 1
4 8526 2 2 30 MET HE1 H 33.504 -15.351 5.281 1.00 . B B . 313 MET HE1 1 1
4 8527 2 2 30 MET HE2 H 31.923 -16.079 5.564 1.00 . B B . 313 MET HE2 1 1
4 8528 2 2 30 MET HE3 H 32.414 -15.648 3.925 1.00 . B B . 313 MET HE3 1 1
4 8529 2 2 30 MET HG2 H 30.813 -13.558 7.358 1.00 . B B . 313 MET HG2 1 1
4 8530 2 2 30 MET HG3 H 30.493 -15.133 6.636 1.00 . B B . 313 MET HG3 1 1
4 8531 2 2 30 MET N N 28.577 -13.981 8.412 1.00 . B B . 313 MET N 1 1
4 8532 2 2 30 MET O O 26.410 -12.885 5.776 1.00 . B B . 313 MET O 1 1
4 8533 2 2 30 MET SD S 31.758 -13.737 5.181 1.00 . B B . 313 MET SD 1 1
4 8534 2 2 31 PTR C C 23.761 -13.086 8.490 1.00 . B B . 314 PTR C 1 1
4 8535 2 2 31 PTR CA C 24.552 -13.984 7.550 1.00 . B B . 314 PTR CA 1 1
4 8536 2 2 31 PTR CB C 24.222 -15.494 7.676 1.00 . B B . 314 PTR CB 1 1
4 8537 2 2 31 PTR CD1 C 23.652 -17.191 5.860 1.00 . B B . 314 PTR CD1 1 1
4 8538 2 2 31 PTR CD2 C 25.914 -16.348 5.970 1.00 . B B . 314 PTR CD2 1 1
4 8539 2 2 31 PTR CE1 C 24.005 -17.992 4.777 1.00 . B B . 314 PTR CE1 1 1
4 8540 2 2 31 PTR CE2 C 26.263 -17.152 4.887 1.00 . B B . 314 PTR CE2 1 1
4 8541 2 2 31 PTR CG C 24.604 -16.361 6.463 1.00 . B B . 314 PTR CG 1 1
4 8542 2 2 31 PTR CZ C 25.315 -17.986 4.297 1.00 . B B . 314 PTR CZ 1 1
4 8543 2 2 31 PTR H H 26.239 -14.180 8.725 1.00 . B B . 314 PTR H 1 1
4 8544 2 2 31 PTR HA H 24.322 -13.646 6.521 1.00 . B B . 314 PTR HA 1 1
4 8545 2 2 31 PTR HB2 H 23.148 -15.631 7.913 1.00 . B B . 314 PTR HB2 1 1
4 8546 2 2 31 PTR HB3 H 24.736 -15.913 8.562 1.00 . B B . 314 PTR HB3 1 1
4 8547 2 2 31 PTR HD1 H 22.641 -17.240 6.236 1.00 . B B . 314 PTR HD1 1 1
4 8548 2 2 31 PTR HD2 H 26.671 -15.730 6.429 1.00 . B B . 314 PTR HD2 1 1
4 8549 2 2 31 PTR HE1 H 23.288 -18.656 4.319 1.00 . B B . 314 PTR HE1 1 1
4 8550 2 2 31 PTR HE2 H 27.276 -17.168 4.511 1.00 . B B . 314 PTR HE2 1 1
4 8551 2 2 31 PTR N N 26.001 -13.823 7.793 1.00 . B B . 314 PTR N 1 1
4 8552 2 2 31 PTR O O 24.258 -12.556 9.482 1.00 . B B . 314 PTR O 1 1
4 8553 2 2 31 PTR O1P O 26.014 -21.083 2.130 1.00 . B B . 314 PTR O1P 1 1
4 8554 2 2 31 PTR O2P O 24.210 -20.803 3.846 1.00 . B B . 314 PTR O2P 1 1
4 8555 2 2 31 PTR O3P O 26.608 -20.734 4.524 1.00 . B B . 314 PTR O3P 1 1
4 8556 2 2 31 PTR OH O 25.656 -18.747 3.199 1.00 . B B . 314 PTR OH 1 1
4 8557 2 2 31 PTR P P 25.615 -20.362 3.421 1.00 . B B . 314 PTR P 1 1
4 8558 2 2 32 SER C C 20.659 -12.955 9.784 1.00 . B B . 315 SER C 1 1
4 8559 2 2 32 SER CA C 21.582 -12.093 8.927 1.00 . B B . 315 SER CA 1 1
4 8560 2 2 32 SER CB C 20.752 -11.198 8.005 1.00 . B B . 315 SER CB 1 1
4 8561 2 2 32 SER H H 22.151 -13.375 7.340 1.00 . B B . 315 SER H 1 1
4 8562 2 2 32 SER HA H 22.181 -11.472 9.576 1.00 . B B . 315 SER HA 1 1
4 8563 2 2 32 SER HB2 H 21.370 -10.853 7.190 1.00 . B B . 315 SER HB2 1 1
4 8564 2 2 32 SER HB3 H 19.920 -11.764 7.612 1.00 . B B . 315 SER HB3 1 1
4 8565 2 2 32 SER HG H 20.981 -9.569 9.069 1.00 . B B . 315 SER HG 1 1
4 8566 2 2 32 SER N N 22.488 -12.925 8.144 1.00 . B B . 315 SER N 1 1
4 8567 2 2 32 SER O O 20.322 -12.590 10.911 1.00 . B B . 315 SER O 1 1
4 8568 2 2 32 SER OG O 20.250 -10.073 8.705 1.00 . B B . 315 SER OG 1 1
4 8569 2 2 33 SER C C 18.002 -14.370 10.188 1.00 . B B . 316 SER C 1 1
4 8570 2 2 33 SER CA C 19.367 -15.010 9.955 1.00 . B B . 316 SER CA 1 1
4 8571 2 2 33 SER CB C 19.987 -15.418 11.293 1.00 . B B . 316 SER CB 1 1
4 8572 2 2 33 SER H H 20.557 -14.333 8.340 1.00 . B B . 316 SER H 1 1
4 8573 2 2 33 SER HA H 19.238 -15.892 9.344 1.00 . B B . 316 SER HA 1 1
4 8574 2 2 33 SER HB2 H 20.973 -14.987 11.375 1.00 . B B . 316 SER HB2 1 1
4 8575 2 2 33 SER HB3 H 19.366 -15.054 12.099 1.00 . B B . 316 SER HB3 1 1
4 8576 2 2 33 SER HG H 19.220 -17.206 11.519 1.00 . B B . 316 SER HG 1 1
4 8577 2 2 33 SER N N 20.254 -14.099 9.242 1.00 . B B . 316 SER N 1 1
4 8578 2 2 33 SER O O 17.884 -13.147 10.268 1.00 . B B . 316 SER O 1 1
4 8579 2 2 33 SER OG O 20.094 -16.827 11.397 1.00 . B B . 316 SER OG 1 1
4 8580 2 2 34 VAL C C 15.553 -13.813 11.744 1.00 . B B . 317 VAL C 1 1
4 8581 2 2 34 VAL CA C 15.617 -14.721 10.520 1.00 . B B . 317 VAL CA 1 1
4 8582 2 2 34 VAL CB C 14.629 -15.888 10.709 1.00 . B B . 317 VAL CB 1 1
4 8583 2 2 34 VAL CG1 C 14.320 -16.547 9.374 1.00 . B B . 317 VAL CG1 1 1
4 8584 2 2 34 VAL CG2 C 15.186 -16.902 11.697 1.00 . B B . 317 VAL CG2 1 1
4 8585 2 2 34 VAL H H 17.132 -16.170 10.223 1.00 . B B . 317 VAL H 1 1
4 8586 2 2 34 VAL HA H 15.313 -14.159 9.649 1.00 . B B . 317 VAL HA 1 1
4 8587 2 2 34 VAL HB H 13.708 -15.493 11.112 1.00 . B B . 317 VAL HB 1 1
4 8588 2 2 34 VAL HG11 H 13.344 -16.234 9.036 1.00 . B B . 317 VAL HG11 1 1
4 8589 2 2 34 VAL HG12 H 15.065 -16.257 8.647 1.00 . B B . 317 VAL HG12 1 1
4 8590 2 2 34 VAL HG13 H 14.332 -17.622 9.491 1.00 . B B . 317 VAL HG13 1 1
4 8591 2 2 34 VAL HG21 H 15.593 -17.744 11.158 1.00 . B B . 317 VAL HG21 1 1
4 8592 2 2 34 VAL HG22 H 15.967 -16.442 12.286 1.00 . B B . 317 VAL HG22 1 1
4 8593 2 2 34 VAL HG23 H 14.395 -17.240 12.351 1.00 . B B . 317 VAL HG23 1 1
4 8594 2 2 34 VAL N N 16.974 -15.205 10.296 1.00 . B B . 317 VAL N 1 1
4 8595 2 2 34 VAL O O 15.911 -14.217 12.848 1.00 . B B . 317 VAL O 1 1
4 8596 2 2 35 ASN C C 13.618 -10.928 12.600 1.00 . B B . 318 ASN C 1 1
4 8597 2 2 35 ASN CA C 14.980 -11.617 12.622 1.00 . B B . 318 ASN CA 1 1
4 8598 2 2 35 ASN CB C 16.094 -10.573 12.521 1.00 . B B . 318 ASN CB 1 1
4 8599 2 2 35 ASN CG C 16.098 -9.861 11.182 1.00 . B B . 318 ASN CG 1 1
4 8600 2 2 35 ASN H H 14.821 -12.320 10.633 1.00 . B B . 318 ASN H 1 1
4 8601 2 2 35 ASN HA H 15.084 -12.151 13.555 1.00 . B B . 318 ASN HA 1 1
4 8602 2 2 35 ASN HB2 H 15.960 -9.835 13.298 1.00 . B B . 318 ASN HB2 1 1
4 8603 2 2 35 ASN HB3 H 17.049 -11.059 12.651 1.00 . B B . 318 ASN HB3 1 1
4 8604 2 2 35 ASN HD21 H 16.922 -11.447 10.312 1.00 . B B . 318 ASN HD21 1 1
4 8605 2 2 35 ASN HD22 H 16.607 -10.102 9.275 1.00 . B B . 318 ASN HD22 1 1
4 8606 2 2 35 ASN N N 15.092 -12.584 11.536 1.00 . B B . 318 ASN N 1 1
4 8607 2 2 35 ASN ND2 N 16.591 -10.539 10.152 1.00 . B B . 318 ASN ND2 1 1
4 8608 2 2 35 ASN O O 13.504 -9.768 12.204 1.00 . B B . 318 ASN O 1 1
4 8609 2 2 35 ASN OD1 O 15.662 -8.715 11.074 1.00 . B B . 318 ASN OD1 1 1
4 8610 2 2 36 LYS C C 11.191 -9.799 13.837 1.00 . B B . 319 LYS C 1 1
4 8611 2 2 36 LYS CA C 11.236 -11.110 13.060 1.00 . B B . 319 LYS CA 1 1
4 8612 2 2 36 LYS CB C 10.275 -12.122 13.691 1.00 . B B . 319 LYS CB 1 1
4 8613 2 2 36 LYS CD C 10.416 -14.464 12.794 1.00 . B B . 319 LYS CD 1 1
4 8614 2 2 36 LYS CE C 9.461 -15.568 13.222 1.00 . B B . 319 LYS CE 1 1
4 8615 2 2 36 LYS CG C 9.709 -13.123 12.699 1.00 . B B . 319 LYS CG 1 1
4 8616 2 2 36 LYS H H 12.745 -12.570 13.332 1.00 . B B . 319 LYS H 1 1
4 8617 2 2 36 LYS HA H 10.929 -10.922 12.042 1.00 . B B . 319 LYS HA 1 1
4 8618 2 2 36 LYS HB2 H 10.801 -12.667 14.461 1.00 . B B . 319 LYS HB2 1 1
4 8619 2 2 36 LYS HB3 H 9.452 -11.586 14.140 1.00 . B B . 319 LYS HB3 1 1
4 8620 2 2 36 LYS HD2 H 10.826 -14.714 11.828 1.00 . B B . 319 LYS HD2 1 1
4 8621 2 2 36 LYS HD3 H 11.214 -14.389 13.519 1.00 . B B . 319 LYS HD3 1 1
4 8622 2 2 36 LYS HE2 H 8.542 -15.467 12.667 1.00 . B B . 319 LYS HE2 1 1
4 8623 2 2 36 LYS HE3 H 9.913 -16.523 13.000 1.00 . B B . 319 LYS HE3 1 1
4 8624 2 2 36 LYS HG2 H 8.658 -13.265 12.906 1.00 . B B . 319 LYS HG2 1 1
4 8625 2 2 36 LYS HG3 H 9.830 -12.732 11.698 1.00 . B B . 319 LYS HG3 1 1
4 8626 2 2 36 LYS HZ1 H 8.384 -14.830 14.852 1.00 . B B . 319 LYS HZ1 1 1
4 8627 2 2 36 LYS HZ2 H 9.998 -15.194 15.207 1.00 . B B . 319 LYS HZ2 1 1
4 8628 2 2 36 LYS HZ3 H 8.869 -16.441 15.026 1.00 . B B . 319 LYS HZ3 1 1
4 8629 2 2 36 LYS N N 12.589 -11.650 13.028 1.00 . B B . 319 LYS N 1 1
4 8630 2 2 36 LYS NZ N 9.157 -15.504 14.679 1.00 . B B . 319 LYS NZ 1 1
4 8631 2 2 36 LYS O O 12.078 -9.490 14.633 1.00 . B B . 319 LYS O 1 1
4 8632 2 2 37 PRO C C 9.626 -7.874 15.755 1.00 . B B . 320 PRO C 1 1
4 8633 2 2 37 PRO CA C 9.947 -7.716 14.273 1.00 . B B . 320 PRO CA 1 1
4 8634 2 2 37 PRO CB C 8.759 -7.099 13.531 1.00 . B B . 320 PRO CB 1 1
4 8635 2 2 37 PRO CD C 9.038 -9.311 12.667 1.00 . B B . 320 PRO CD 1 1
4 8636 2 2 37 PRO CG C 8.007 -8.264 12.987 1.00 . B B . 320 PRO CG 1 1
4 8637 2 2 37 PRO HA H 10.814 -7.082 14.159 1.00 . B B . 320 PRO HA 1 1
4 8638 2 2 37 PRO HB2 H 8.157 -6.527 14.223 1.00 . B B . 320 PRO HB2 1 1
4 8639 2 2 37 PRO HB3 H 9.118 -6.457 12.741 1.00 . B B . 320 PRO HB3 1 1
4 8640 2 2 37 PRO HD2 H 8.641 -10.299 12.846 1.00 . B B . 320 PRO HD2 1 1
4 8641 2 2 37 PRO HD3 H 9.369 -9.216 11.643 1.00 . B B . 320 PRO HD3 1 1
4 8642 2 2 37 PRO HG2 H 7.314 -8.634 13.728 1.00 . B B . 320 PRO HG2 1 1
4 8643 2 2 37 PRO HG3 H 7.479 -7.973 12.090 1.00 . B B . 320 PRO HG3 1 1
4 8644 2 2 37 PRO N N 10.133 -9.007 13.603 1.00 . B B . 320 PRO N 1 1
4 8645 2 2 37 PRO O O 8.559 -8.365 16.120 1.00 . B B . 320 PRO O 1 1
4 8646 2 2 38 GLY C C 10.259 -8.994 18.510 1.00 . B B . 321 GLY C 1 1
4 8647 2 2 38 GLY CA C 10.353 -7.556 18.040 1.00 . B B . 321 GLY CA 1 1
4 8648 2 2 38 GLY H H 11.389 -7.070 16.258 1.00 . B B . 321 GLY H 1 1
4 8649 2 2 38 GLY HA2 H 11.177 -7.077 18.545 1.00 . B B . 321 GLY HA2 1 1
4 8650 2 2 38 GLY HA3 H 9.438 -7.044 18.299 1.00 . B B . 321 GLY HA3 1 1
4 8651 2 2 38 GLY N N 10.557 -7.453 16.606 1.00 . B B . 321 GLY N 1 1
4 8652 2 2 38 GLY O O 10.489 -9.901 17.713 1.00 . B B . 321 GLY O 1 1
5 8653 1 1 1 GLY C C 14.791 -23.621 -14.921 1.00 . A A . 75 GLY C 1 1
5 8654 1 1 1 GLY CA C 14.771 -22.143 -14.586 1.00 . A A . 75 GLY CA 1 1
5 8655 1 1 1 GLY H1 H 15.324 -21.484 -16.521 1.00 . A A . 75 GLY H1 1 1
5 8656 1 1 1 GLY HA2 H 15.661 -21.900 -14.024 1.00 . A A . 75 GLY HA2 1 1
5 8657 1 1 1 GLY HA3 H 13.905 -21.937 -13.975 1.00 . A A . 75 GLY HA3 1 1
5 8658 1 1 1 GLY N N 14.720 -21.305 -15.769 1.00 . A A . 75 GLY N 1 1
5 8659 1 1 1 GLY O O 14.518 -24.027 -16.051 1.00 . A A . 75 GLY O 1 1
5 8660 1 1 2 PRO C C 13.807 -26.530 -14.288 1.00 . A A . 76 PRO C 1 1
5 8661 1 1 2 PRO CA C 15.186 -25.908 -14.095 1.00 . A A . 76 PRO CA 1 1
5 8662 1 1 2 PRO CB C 15.813 -26.394 -12.786 1.00 . A A . 76 PRO CB 1 1
5 8663 1 1 2 PRO CD C 15.460 -24.040 -12.551 1.00 . A A . 76 PRO CD 1 1
5 8664 1 1 2 PRO CG C 15.474 -25.338 -11.791 1.00 . A A . 76 PRO CG 1 1
5 8665 1 1 2 PRO HA H 15.822 -26.183 -14.924 1.00 . A A . 76 PRO HA 1 1
5 8666 1 1 2 PRO HB2 H 15.386 -27.348 -12.511 1.00 . A A . 76 PRO HB2 1 1
5 8667 1 1 2 PRO HB3 H 16.881 -26.492 -12.909 1.00 . A A . 76 PRO HB3 1 1
5 8668 1 1 2 PRO HD2 H 14.706 -23.377 -12.153 1.00 . A A . 76 PRO HD2 1 1
5 8669 1 1 2 PRO HD3 H 16.433 -23.573 -12.519 1.00 . A A . 76 PRO HD3 1 1
5 8670 1 1 2 PRO HG2 H 14.503 -25.532 -11.363 1.00 . A A . 76 PRO HG2 1 1
5 8671 1 1 2 PRO HG3 H 16.227 -25.309 -11.016 1.00 . A A . 76 PRO HG3 1 1
5 8672 1 1 2 PRO N N 15.122 -24.454 -13.923 1.00 . A A . 76 PRO N 1 1
5 8673 1 1 2 PRO O O 13.604 -27.349 -15.185 1.00 . A A . 76 PRO O 1 1
5 8674 1 1 3 LEU C C 10.680 -25.879 -14.543 1.00 . A A . 77 LEU C 1 1
5 8675 1 1 3 LEU CA C 11.501 -26.656 -13.519 1.00 . A A . 77 LEU CA 1 1
5 8676 1 1 3 LEU CB C 10.828 -26.584 -12.147 1.00 . A A . 77 LEU CB 1 1
5 8677 1 1 3 LEU CD1 C 12.339 -27.702 -10.489 1.00 . A A . 77 LEU CD1 1 1
5 8678 1 1 3 LEU CD2 C 9.858 -27.927 -10.265 1.00 . A A . 77 LEU CD2 1 1
5 8679 1 1 3 LEU CG C 11.020 -27.799 -11.240 1.00 . A A . 77 LEU CG 1 1
5 8680 1 1 3 LEU H H 13.084 -25.483 -12.747 1.00 . A A . 77 LEU H 1 1
5 8681 1 1 3 LEU HA H 11.557 -27.688 -13.829 1.00 . A A . 77 LEU HA 1 1
5 8682 1 1 3 LEU HB2 H 11.221 -25.721 -11.631 1.00 . A A . 77 LEU HB2 1 1
5 8683 1 1 3 LEU HB3 H 9.766 -26.453 -12.307 1.00 . A A . 77 LEU HB3 1 1
5 8684 1 1 3 LEU HD11 H 13.156 -27.858 -11.178 1.00 . A A . 77 LEU HD11 1 1
5 8685 1 1 3 LEU HD12 H 12.370 -28.457 -9.717 1.00 . A A . 77 LEU HD12 1 1
5 8686 1 1 3 LEU HD13 H 12.427 -26.724 -10.040 1.00 . A A . 77 LEU HD13 1 1
5 8687 1 1 3 LEU HD21 H 8.929 -27.947 -10.814 1.00 . A A . 77 LEU HD21 1 1
5 8688 1 1 3 LEU HD22 H 9.860 -27.082 -9.592 1.00 . A A . 77 LEU HD22 1 1
5 8689 1 1 3 LEU HD23 H 9.961 -28.840 -9.699 1.00 . A A . 77 LEU HD23 1 1
5 8690 1 1 3 LEU HG H 11.048 -28.693 -11.848 1.00 . A A . 77 LEU HG 1 1
5 8691 1 1 3 LEU N N 12.862 -26.137 -13.441 1.00 . A A . 77 LEU N 1 1
5 8692 1 1 3 LEU O O 9.942 -26.463 -15.334 1.00 . A A . 77 LEU O 1 1
5 8693 1 1 4 GLY C C 9.007 -22.898 -14.774 1.00 . A A . 78 GLY C 1 1
5 8694 1 1 4 GLY CA C 10.083 -23.722 -15.455 1.00 . A A . 78 GLY CA 1 1
5 8695 1 1 4 GLY H H 11.420 -24.145 -13.869 1.00 . A A . 78 GLY H 1 1
5 8696 1 1 4 GLY HA2 H 10.775 -23.054 -15.946 1.00 . A A . 78 GLY HA2 1 1
5 8697 1 1 4 GLY HA3 H 9.619 -24.353 -16.198 1.00 . A A . 78 GLY HA3 1 1
5 8698 1 1 4 GLY N N 10.816 -24.557 -14.522 1.00 . A A . 78 GLY N 1 1
5 8699 1 1 4 GLY O O 8.029 -22.498 -15.405 1.00 . A A . 78 GLY O 1 1
5 8700 1 1 5 SER C C 8.876 -21.258 -11.478 1.00 . A A . 79 SER C 1 1
5 8701 1 1 5 SER CA C 8.222 -21.869 -12.713 1.00 . A A . 79 SER CA 1 1
5 8702 1 1 5 SER CB C 7.043 -22.751 -12.297 1.00 . A A . 79 SER CB 1 1
5 8703 1 1 5 SER H H 9.988 -22.991 -13.034 1.00 . A A . 79 SER H 1 1
5 8704 1 1 5 SER HA H 7.859 -21.072 -13.345 1.00 . A A . 79 SER HA 1 1
5 8705 1 1 5 SER HB2 H 7.085 -22.924 -11.232 1.00 . A A . 79 SER HB2 1 1
5 8706 1 1 5 SER HB3 H 6.117 -22.250 -12.543 1.00 . A A . 79 SER HB3 1 1
5 8707 1 1 5 SER HG H 7.847 -24.497 -12.672 1.00 . A A . 79 SER HG 1 1
5 8708 1 1 5 SER N N 9.188 -22.645 -13.482 1.00 . A A . 79 SER N 1 1
5 8709 1 1 5 SER O O 8.216 -21.015 -10.469 1.00 . A A . 79 SER O 1 1
5 8710 1 1 5 SER OG O 7.079 -23.999 -12.964 1.00 . A A . 79 SER OG 1 1
5 8711 1 1 6 MET C C 12.316 -19.994 -10.904 1.00 . A A . 80 MET C 1 1
5 8712 1 1 6 MET CA C 10.924 -20.428 -10.457 1.00 . A A . 80 MET CA 1 1
5 8713 1 1 6 MET CB C 11.034 -21.430 -9.306 1.00 . A A . 80 MET CB 1 1
5 8714 1 1 6 MET CE C 9.867 -24.469 -8.142 1.00 . A A . 80 MET CE 1 1
5 8715 1 1 6 MET CG C 11.415 -22.832 -9.755 1.00 . A A . 80 MET CG 1 1
5 8716 1 1 6 MET H H 10.652 -21.228 -12.398 1.00 . A A . 80 MET H 1 1
5 8717 1 1 6 MET HA H 10.381 -19.560 -10.114 1.00 . A A . 80 MET HA 1 1
5 8718 1 1 6 MET HB2 H 11.786 -21.082 -8.612 1.00 . A A . 80 MET HB2 1 1
5 8719 1 1 6 MET HB3 H 10.083 -21.485 -8.797 1.00 . A A . 80 MET HB3 1 1
5 8720 1 1 6 MET HE1 H 10.694 -25.122 -7.903 1.00 . A A . 80 MET HE1 1 1
5 8721 1 1 6 MET HE2 H 9.893 -23.605 -7.495 1.00 . A A . 80 MET HE2 1 1
5 8722 1 1 6 MET HE3 H 8.937 -24.999 -7.999 1.00 . A A . 80 MET HE3 1 1
5 8723 1 1 6 MET HG2 H 11.870 -22.771 -10.732 1.00 . A A . 80 MET HG2 1 1
5 8724 1 1 6 MET HG3 H 12.127 -23.239 -9.053 1.00 . A A . 80 MET HG3 1 1
5 8725 1 1 6 MET N N 10.179 -21.012 -11.566 1.00 . A A . 80 MET N 1 1
5 8726 1 1 6 MET O O 13.324 -20.616 -10.569 1.00 . A A . 80 MET O 1 1
5 8727 1 1 6 MET SD S 9.996 -23.941 -9.848 1.00 . A A . 80 MET SD 1 1
5 8728 1 1 7 PRO C C 14.491 -17.743 -11.087 1.00 . A A . 81 PRO C 1 1
5 8729 1 1 7 PRO CA C 13.638 -18.360 -12.191 1.00 . A A . 81 PRO CA 1 1
5 8730 1 1 7 PRO CB C 13.187 -17.285 -13.183 1.00 . A A . 81 PRO CB 1 1
5 8731 1 1 7 PRO CD C 11.212 -18.110 -12.119 1.00 . A A . 81 PRO CD 1 1
5 8732 1 1 7 PRO CG C 11.835 -16.876 -12.711 1.00 . A A . 81 PRO CG 1 1
5 8733 1 1 7 PRO HA H 14.212 -19.115 -12.709 1.00 . A A . 81 PRO HA 1 1
5 8734 1 1 7 PRO HB2 H 13.882 -16.457 -13.161 1.00 . A A . 81 PRO HB2 1 1
5 8735 1 1 7 PRO HB3 H 13.149 -17.703 -14.179 1.00 . A A . 81 PRO HB3 1 1
5 8736 1 1 7 PRO HD2 H 10.584 -17.850 -11.280 1.00 . A A . 81 PRO HD2 1 1
5 8737 1 1 7 PRO HD3 H 10.645 -18.643 -12.867 1.00 . A A . 81 PRO HD3 1 1
5 8738 1 1 7 PRO HG2 H 11.925 -16.105 -11.962 1.00 . A A . 81 PRO HG2 1 1
5 8739 1 1 7 PRO HG3 H 11.247 -16.523 -13.546 1.00 . A A . 81 PRO HG3 1 1
5 8740 1 1 7 PRO N N 12.375 -18.901 -11.681 1.00 . A A . 81 PRO N 1 1
5 8741 1 1 7 PRO O O 15.718 -17.706 -11.187 1.00 . A A . 81 PRO O 1 1
5 8742 1 1 8 TRP C C 15.587 -17.590 -8.347 1.00 . A A . 82 TRP C 1 1
5 8743 1 1 8 TRP CA C 14.534 -16.645 -8.917 1.00 . A A . 82 TRP CA 1 1
5 8744 1 1 8 TRP CB C 13.541 -16.251 -7.823 1.00 . A A . 82 TRP CB 1 1
5 8745 1 1 8 TRP CD1 C 11.305 -17.488 -8.012 1.00 . A A . 82 TRP CD1 1 1
5 8746 1 1 8 TRP CD2 C 12.749 -18.413 -6.573 1.00 . A A . 82 TRP CD2 1 1
5 8747 1 1 8 TRP CE2 C 11.570 -19.184 -6.582 1.00 . A A . 82 TRP CE2 1 1
5 8748 1 1 8 TRP CE3 C 13.802 -18.805 -5.742 1.00 . A A . 82 TRP CE3 1 1
5 8749 1 1 8 TRP CG C 12.559 -17.334 -7.494 1.00 . A A . 82 TRP CG 1 1
5 8750 1 1 8 TRP CH2 C 12.463 -20.680 -4.988 1.00 . A A . 82 TRP CH2 1 1
5 8751 1 1 8 TRP CZ2 C 11.416 -20.320 -5.793 1.00 . A A . 82 TRP CZ2 1 1
5 8752 1 1 8 TRP CZ3 C 13.648 -19.932 -4.958 1.00 . A A . 82 TRP CZ3 1 1
5 8753 1 1 8 TRP H H 12.857 -17.320 -10.018 1.00 . A A . 82 TRP H 1 1
5 8754 1 1 8 TRP HA H 15.026 -15.755 -9.281 1.00 . A A . 82 TRP HA 1 1
5 8755 1 1 8 TRP HB2 H 14.084 -16.009 -6.922 1.00 . A A . 82 TRP HB2 1 1
5 8756 1 1 8 TRP HB3 H 12.985 -15.383 -8.149 1.00 . A A . 82 TRP HB3 1 1
5 8757 1 1 8 TRP HD1 H 10.862 -16.827 -8.741 1.00 . A A . 82 TRP HD1 1 1
5 8758 1 1 8 TRP HE1 H 9.802 -18.918 -7.682 1.00 . A A . 82 TRP HE1 1 1
5 8759 1 1 8 TRP HE3 H 14.723 -18.242 -5.704 1.00 . A A . 82 TRP HE3 1 1
5 8760 1 1 8 TRP HH2 H 12.386 -21.553 -4.359 1.00 . A A . 82 TRP HH2 1 1
5 8761 1 1 8 TRP HZ2 H 10.509 -20.907 -5.805 1.00 . A A . 82 TRP HZ2 1 1
5 8762 1 1 8 TRP HZ3 H 14.451 -20.251 -4.309 1.00 . A A . 82 TRP HZ3 1 1
5 8763 1 1 8 TRP N N 13.835 -17.260 -10.038 1.00 . A A . 82 TRP N 1 1
5 8764 1 1 8 TRP NE1 N 10.704 -18.598 -7.468 1.00 . A A . 82 TRP NE1 1 1
5 8765 1 1 8 TRP O O 16.582 -17.151 -7.768 1.00 . A A . 82 TRP O 1 1
5 8766 1 1 9 PHE C C 17.426 -20.130 -9.013 1.00 . A A . 83 PHE C 1 1
5 8767 1 1 9 PHE CA C 16.293 -19.896 -8.018 1.00 . A A . 83 PHE CA 1 1
5 8768 1 1 9 PHE CB C 15.558 -21.211 -7.747 1.00 . A A . 83 PHE CB 1 1
5 8769 1 1 9 PHE CD1 C 17.499 -22.140 -6.457 1.00 . A A . 83 PHE CD1 1 1
5 8770 1 1 9 PHE CD2 C 16.300 -23.602 -7.909 1.00 . A A . 83 PHE CD2 1 1
5 8771 1 1 9 PHE CE1 C 18.340 -23.177 -6.102 1.00 . A A . 83 PHE CE1 1 1
5 8772 1 1 9 PHE CE2 C 17.137 -24.643 -7.556 1.00 . A A . 83 PHE CE2 1 1
5 8773 1 1 9 PHE CG C 16.470 -22.340 -7.363 1.00 . A A . 83 PHE CG 1 1
5 8774 1 1 9 PHE CZ C 18.160 -24.430 -6.653 1.00 . A A . 83 PHE CZ 1 1
5 8775 1 1 9 PHE H H 14.553 -19.178 -8.986 1.00 . A A . 83 PHE H 1 1
5 8776 1 1 9 PHE HA H 16.712 -19.531 -7.093 1.00 . A A . 83 PHE HA 1 1
5 8777 1 1 9 PHE HB2 H 14.857 -21.062 -6.940 1.00 . A A . 83 PHE HB2 1 1
5 8778 1 1 9 PHE HB3 H 15.021 -21.504 -8.636 1.00 . A A . 83 PHE HB3 1 1
5 8779 1 1 9 PHE HD1 H 17.642 -21.159 -6.026 1.00 . A A . 83 PHE HD1 1 1
5 8780 1 1 9 PHE HD2 H 15.501 -23.771 -8.616 1.00 . A A . 83 PHE HD2 1 1
5 8781 1 1 9 PHE HE1 H 19.139 -23.006 -5.394 1.00 . A A . 83 PHE HE1 1 1
5 8782 1 1 9 PHE HE2 H 16.994 -25.623 -7.989 1.00 . A A . 83 PHE HE2 1 1
5 8783 1 1 9 PHE HZ H 18.816 -25.242 -6.375 1.00 . A A . 83 PHE HZ 1 1
5 8784 1 1 9 PHE N N 15.364 -18.889 -8.516 1.00 . A A . 83 PHE N 1 1
5 8785 1 1 9 PHE O O 17.250 -20.812 -10.023 1.00 . A A . 83 PHE O 1 1
5 8786 1 1 10 HIS C C 20.387 -21.081 -9.421 1.00 . A A . 84 HIS C 1 1
5 8787 1 1 10 HIS CA C 19.753 -19.704 -9.588 1.00 . A A . 84 HIS CA 1 1
5 8788 1 1 10 HIS CB C 20.783 -18.616 -9.285 1.00 . A A . 84 HIS CB 1 1
5 8789 1 1 10 HIS CD2 C 19.344 -16.585 -8.552 1.00 . A A . 84 HIS CD2 1 1
5 8790 1 1 10 HIS CE1 C 19.919 -15.193 -10.145 1.00 . A A . 84 HIS CE1 1 1
5 8791 1 1 10 HIS CG C 20.225 -17.227 -9.354 1.00 . A A . 84 HIS CG 1 1
5 8792 1 1 10 HIS H H 18.669 -19.027 -7.901 1.00 . A A . 84 HIS H 1 1
5 8793 1 1 10 HIS HA H 19.420 -19.596 -10.610 1.00 . A A . 84 HIS HA 1 1
5 8794 1 1 10 HIS HB2 H 21.172 -18.766 -8.289 1.00 . A A . 84 HIS HB2 1 1
5 8795 1 1 10 HIS HB3 H 21.592 -18.685 -9.996 1.00 . A A . 84 HIS HB3 1 1
5 8796 1 1 10 HIS HD1 H 21.187 -16.497 -11.081 1.00 . A A . 84 HIS HD1 1 1
5 8797 1 1 10 HIS HD2 H 18.867 -16.989 -7.670 1.00 . A A . 84 HIS HD2 1 1
5 8798 1 1 10 HIS HE1 H 19.989 -14.310 -10.762 1.00 . A A . 84 HIS HE1 1 1
5 8799 1 1 10 HIS N N 18.590 -19.558 -8.720 1.00 . A A . 84 HIS N 1 1
5 8800 1 1 10 HIS ND1 N 20.565 -16.328 -10.344 1.00 . A A . 84 HIS ND1 1 1
5 8801 1 1 10 HIS NE2 N 19.171 -15.323 -9.064 1.00 . A A . 84 HIS NE2 1 1
5 8802 1 1 10 HIS O O 20.813 -21.702 -10.394 1.00 . A A . 84 HIS O 1 1
5 8803 1 1 11 GLY C C 22.470 -22.951 -8.374 1.00 . A A . 85 GLY C 1 1
5 8804 1 1 11 GLY CA C 21.031 -22.853 -7.907 1.00 . A A . 85 GLY CA 1 1
5 8805 1 1 11 GLY H H 20.092 -21.014 -7.442 1.00 . A A . 85 GLY H 1 1
5 8806 1 1 11 GLY HA2 H 20.995 -23.037 -6.844 1.00 . A A . 85 GLY HA2 1 1
5 8807 1 1 11 GLY HA3 H 20.449 -23.611 -8.412 1.00 . A A . 85 GLY HA3 1 1
5 8808 1 1 11 GLY N N 20.447 -21.553 -8.179 1.00 . A A . 85 GLY N 1 1
5 8809 1 1 11 GLY O O 23.003 -24.048 -8.544 1.00 . A A . 85 GLY O 1 1
5 8810 1 1 12 LYS C C 24.966 -20.321 -9.195 1.00 . A A . 86 LYS C 1 1
5 8811 1 1 12 LYS CA C 24.488 -21.761 -9.035 1.00 . A A . 86 LYS CA 1 1
5 8812 1 1 12 LYS CB C 24.637 -22.509 -10.362 1.00 . A A . 86 LYS CB 1 1
5 8813 1 1 12 LYS CD C 24.735 -24.885 -11.172 1.00 . A A . 86 LYS CD 1 1
5 8814 1 1 12 LYS CE C 24.266 -26.122 -10.421 1.00 . A A . 86 LYS CE 1 1
5 8815 1 1 12 LYS CG C 25.331 -23.854 -10.227 1.00 . A A . 86 LYS CG 1 1
5 8816 1 1 12 LYS H H 22.624 -20.958 -8.432 1.00 . A A . 86 LYS H 1 1
5 8817 1 1 12 LYS HA H 25.095 -22.248 -8.287 1.00 . A A . 86 LYS HA 1 1
5 8818 1 1 12 LYS HB2 H 23.655 -22.674 -10.780 1.00 . A A . 86 LYS HB2 1 1
5 8819 1 1 12 LYS HB3 H 25.211 -21.898 -11.043 1.00 . A A . 86 LYS HB3 1 1
5 8820 1 1 12 LYS HD2 H 23.892 -24.448 -11.684 1.00 . A A . 86 LYS HD2 1 1
5 8821 1 1 12 LYS HD3 H 25.486 -25.175 -11.893 1.00 . A A . 86 LYS HD3 1 1
5 8822 1 1 12 LYS HE2 H 24.884 -26.252 -9.545 1.00 . A A . 86 LYS HE2 1 1
5 8823 1 1 12 LYS HE3 H 23.240 -25.976 -10.119 1.00 . A A . 86 LYS HE3 1 1
5 8824 1 1 12 LYS HG2 H 26.379 -23.733 -10.459 1.00 . A A . 86 LYS HG2 1 1
5 8825 1 1 12 LYS HG3 H 25.222 -24.204 -9.210 1.00 . A A . 86 LYS HG3 1 1
5 8826 1 1 12 LYS HZ1 H 23.407 -27.625 -11.590 1.00 . A A . 86 LYS HZ1 1 1
5 8827 1 1 12 LYS HZ2 H 24.760 -28.131 -10.711 1.00 . A A . 86 LYS HZ2 1 1
5 8828 1 1 12 LYS HZ3 H 24.959 -27.171 -12.090 1.00 . A A . 86 LYS HZ3 1 1
5 8829 1 1 12 LYS N N 23.102 -21.801 -8.584 1.00 . A A . 86 LYS N 1 1
5 8830 1 1 12 LYS NZ N 24.355 -27.348 -11.263 1.00 . A A . 86 LYS NZ 1 1
5 8831 1 1 12 LYS O O 25.034 -19.800 -10.310 1.00 . A A . 86 LYS O 1 1
5 8832 1 1 13 ILE C C 26.866 -18.089 -7.055 1.00 . A A . 87 ILE C 1 1
5 8833 1 1 13 ILE CA C 25.771 -18.306 -8.095 1.00 . A A . 87 ILE CA 1 1
5 8834 1 1 13 ILE CB C 24.624 -17.313 -7.831 1.00 . A A . 87 ILE CB 1 1
5 8835 1 1 13 ILE CD1 C 24.490 -16.512 -10.244 1.00 . A A . 87 ILE CD1 1 1
5 8836 1 1 13 ILE CG1 C 23.761 -17.154 -9.085 1.00 . A A . 87 ILE CG1 1 1
5 8837 1 1 13 ILE CG2 C 25.179 -15.967 -7.390 1.00 . A A . 87 ILE CG2 1 1
5 8838 1 1 13 ILE H H 25.221 -20.153 -7.220 1.00 . A A . 87 ILE H 1 1
5 8839 1 1 13 ILE HA H 26.176 -18.107 -9.076 1.00 . A A . 87 ILE HA 1 1
5 8840 1 1 13 ILE HB H 24.015 -17.704 -7.030 1.00 . A A . 87 ILE HB 1 1
5 8841 1 1 13 ILE HD11 H 23.979 -15.604 -10.532 1.00 . A A . 87 ILE HD11 1 1
5 8842 1 1 13 ILE HD12 H 25.502 -16.279 -9.948 1.00 . A A . 87 ILE HD12 1 1
5 8843 1 1 13 ILE HD13 H 24.508 -17.195 -11.080 1.00 . A A . 87 ILE HD13 1 1
5 8844 1 1 13 ILE HG12 H 23.421 -18.126 -9.405 1.00 . A A . 87 ILE HG12 1 1
5 8845 1 1 13 ILE HG13 H 22.905 -16.538 -8.847 1.00 . A A . 87 ILE HG13 1 1
5 8846 1 1 13 ILE HG21 H 24.385 -15.236 -7.380 1.00 . A A . 87 ILE HG21 1 1
5 8847 1 1 13 ILE HG22 H 25.597 -16.058 -6.399 1.00 . A A . 87 ILE HG22 1 1
5 8848 1 1 13 ILE HG23 H 25.950 -15.653 -8.078 1.00 . A A . 87 ILE HG23 1 1
5 8849 1 1 13 ILE N N 25.297 -19.685 -8.077 1.00 . A A . 87 ILE N 1 1
5 8850 1 1 13 ILE O O 26.832 -18.669 -5.970 1.00 . A A . 87 ILE O 1 1
5 8851 1 1 14 THR C C 28.741 -15.608 -5.798 1.00 . A A . 88 THR C 1 1
5 8852 1 1 14 THR CA C 28.942 -16.950 -6.492 1.00 . A A . 88 THR CA 1 1
5 8853 1 1 14 THR CB C 30.289 -16.931 -7.240 1.00 . A A . 88 THR CB 1 1
5 8854 1 1 14 THR CG2 C 31.399 -17.500 -6.370 1.00 . A A . 88 THR CG2 1 1
5 8855 1 1 14 THR H H 27.809 -16.815 -8.275 1.00 . A A . 88 THR H 1 1
5 8856 1 1 14 THR HA H 28.981 -17.730 -5.745 1.00 . A A . 88 THR HA 1 1
5 8857 1 1 14 THR HB H 30.532 -15.907 -7.485 1.00 . A A . 88 THR HB 1 1
5 8858 1 1 14 THR HG1 H 30.226 -18.627 -8.245 1.00 . A A . 88 THR HG1 1 1
5 8859 1 1 14 THR HG21 H 32.246 -16.829 -6.382 1.00 . A A . 88 THR HG21 1 1
5 8860 1 1 14 THR HG22 H 31.698 -18.464 -6.752 1.00 . A A . 88 THR HG22 1 1
5 8861 1 1 14 THR HG23 H 31.042 -17.609 -5.357 1.00 . A A . 88 THR HG23 1 1
5 8862 1 1 14 THR N N 27.838 -17.246 -7.395 1.00 . A A . 88 THR N 1 1
5 8863 1 1 14 THR O O 27.790 -14.883 -6.092 1.00 . A A . 88 THR O 1 1
5 8864 1 1 14 THR OG1 O 30.189 -17.690 -8.450 1.00 . A A . 88 THR OG1 1 1
5 8865 1 1 15 ARG C C 29.681 -12.835 -5.080 1.00 . A A . 89 ARG C 1 1
5 8866 1 1 15 ARG CA C 29.559 -14.029 -4.137 1.00 . A A . 89 ARG CA 1 1
5 8867 1 1 15 ARG CB C 30.657 -13.966 -3.074 1.00 . A A . 89 ARG CB 1 1
5 8868 1 1 15 ARG CD C 32.180 -12.172 -2.195 1.00 . A A . 89 ARG CD 1 1
5 8869 1 1 15 ARG CG C 30.740 -12.626 -2.362 1.00 . A A . 89 ARG CG 1 1
5 8870 1 1 15 ARG CZ C 33.411 -10.098 -1.716 1.00 . A A . 89 ARG CZ 1 1
5 8871 1 1 15 ARG H H 30.374 -15.904 -4.684 1.00 . A A . 89 ARG H 1 1
5 8872 1 1 15 ARG HA H 28.596 -13.991 -3.651 1.00 . A A . 89 ARG HA 1 1
5 8873 1 1 15 ARG HB2 H 30.470 -14.730 -2.334 1.00 . A A . 89 ARG HB2 1 1
5 8874 1 1 15 ARG HB3 H 31.609 -14.157 -3.545 1.00 . A A . 89 ARG HB3 1 1
5 8875 1 1 15 ARG HD2 H 32.654 -12.790 -1.446 1.00 . A A . 89 ARG HD2 1 1
5 8876 1 1 15 ARG HD3 H 32.694 -12.291 -3.137 1.00 . A A . 89 ARG HD3 1 1
5 8877 1 1 15 ARG HE H 31.437 -10.320 -1.536 1.00 . A A . 89 ARG HE 1 1
5 8878 1 1 15 ARG HG2 H 30.206 -11.887 -2.942 1.00 . A A . 89 ARG HG2 1 1
5 8879 1 1 15 ARG HG3 H 30.285 -12.718 -1.387 1.00 . A A . 89 ARG HG3 1 1
5 8880 1 1 15 ARG HH11 H 34.557 -11.642 -2.333 1.00 . A A . 89 ARG HH11 1 1
5 8881 1 1 15 ARG HH12 H 35.411 -10.175 -1.992 1.00 . A A . 89 ARG HH12 1 1
5 8882 1 1 15 ARG HH21 H 32.551 -8.381 -1.085 1.00 . A A . 89 ARG HH21 1 1
5 8883 1 1 15 ARG HH22 H 34.270 -8.320 -1.282 1.00 . A A . 89 ARG HH22 1 1
5 8884 1 1 15 ARG N N 29.640 -15.285 -4.875 1.00 . A A . 89 ARG N 1 1
5 8885 1 1 15 ARG NE N 32.270 -10.774 -1.780 1.00 . A A . 89 ARG NE 1 1
5 8886 1 1 15 ARG NH1 N 34.553 -10.687 -2.039 1.00 . A A . 89 ARG NH1 1 1
5 8887 1 1 15 ARG NH2 N 33.411 -8.828 -1.329 1.00 . A A . 89 ARG NH2 1 1
5 8888 1 1 15 ARG O O 28.948 -11.855 -4.953 1.00 . A A . 89 ARG O 1 1
5 8889 1 1 16 GLU C C 29.641 -11.726 -7.939 1.00 . A A . 90 GLU C 1 1
5 8890 1 1 16 GLU CA C 30.828 -11.855 -6.990 1.00 . A A . 90 GLU CA 1 1
5 8891 1 1 16 GLU CB C 32.109 -12.109 -7.788 1.00 . A A . 90 GLU CB 1 1
5 8892 1 1 16 GLU CD C 33.339 -14.305 -7.993 1.00 . A A . 90 GLU CD 1 1
5 8893 1 1 16 GLU CG C 32.154 -13.477 -8.448 1.00 . A A . 90 GLU CG 1 1
5 8894 1 1 16 GLU H H 31.164 -13.735 -6.077 1.00 . A A . 90 GLU H 1 1
5 8895 1 1 16 GLU HA H 30.935 -10.932 -6.439 1.00 . A A . 90 GLU HA 1 1
5 8896 1 1 16 GLU HB2 H 32.193 -11.357 -8.559 1.00 . A A . 90 GLU HB2 1 1
5 8897 1 1 16 GLU HB3 H 32.956 -12.025 -7.123 1.00 . A A . 90 GLU HB3 1 1
5 8898 1 1 16 GLU HG2 H 31.247 -14.010 -8.202 1.00 . A A . 90 GLU HG2 1 1
5 8899 1 1 16 GLU HG3 H 32.214 -13.345 -9.518 1.00 . A A . 90 GLU HG3 1 1
5 8900 1 1 16 GLU N N 30.611 -12.928 -6.027 1.00 . A A . 90 GLU N 1 1
5 8901 1 1 16 GLU O O 29.297 -10.628 -8.373 1.00 . A A . 90 GLU O 1 1
5 8902 1 1 16 GLU OE1 O 33.679 -14.249 -6.792 1.00 . A A . 90 GLU OE1 1 1
5 8903 1 1 16 GLU OE2 O 33.930 -15.009 -8.840 1.00 . A A . 90 GLU OE2 1 1
5 8904 1 1 17 GLN C C 26.620 -12.359 -8.448 1.00 . A A . 91 GLN C 1 1
5 8905 1 1 17 GLN CA C 27.871 -12.872 -9.154 1.00 . A A . 91 GLN CA 1 1
5 8906 1 1 17 GLN CB C 27.627 -14.287 -9.683 1.00 . A A . 91 GLN CB 1 1
5 8907 1 1 17 GLN CD C 29.134 -13.706 -11.627 1.00 . A A . 91 GLN CD 1 1
5 8908 1 1 17 GLN CG C 28.706 -14.773 -10.638 1.00 . A A . 91 GLN CG 1 1
5 8909 1 1 17 GLN H H 29.341 -13.702 -7.878 1.00 . A A . 91 GLN H 1 1
5 8910 1 1 17 GLN HA H 28.092 -12.220 -9.986 1.00 . A A . 91 GLN HA 1 1
5 8911 1 1 17 GLN HB2 H 27.584 -14.968 -8.846 1.00 . A A . 91 GLN HB2 1 1
5 8912 1 1 17 GLN HB3 H 26.681 -14.306 -10.204 1.00 . A A . 91 GLN HB3 1 1
5 8913 1 1 17 GLN HE21 H 30.467 -13.004 -10.329 1.00 . A A . 91 GLN HE21 1 1
5 8914 1 1 17 GLN HE22 H 30.391 -12.181 -11.846 1.00 . A A . 91 GLN HE22 1 1
5 8915 1 1 17 GLN HG2 H 29.569 -15.075 -10.063 1.00 . A A . 91 GLN HG2 1 1
5 8916 1 1 17 GLN HG3 H 28.326 -15.620 -11.188 1.00 . A A . 91 GLN HG3 1 1
5 8917 1 1 17 GLN N N 29.019 -12.858 -8.255 1.00 . A A . 91 GLN N 1 1
5 8918 1 1 17 GLN NE2 N 30.093 -12.879 -11.227 1.00 . A A . 91 GLN NE2 1 1
5 8919 1 1 17 GLN O O 25.840 -11.600 -9.021 1.00 . A A . 91 GLN O 1 1
5 8920 1 1 17 GLN OE1 O 28.609 -13.625 -12.737 1.00 . A A . 91 GLN OE1 1 1
5 8921 1 1 18 ALA C C 25.431 -10.917 -5.947 1.00 . A A . 92 ALA C 1 1
5 8922 1 1 18 ALA CA C 25.283 -12.360 -6.415 1.00 . A A . 92 ALA CA 1 1
5 8923 1 1 18 ALA CB C 25.091 -13.286 -5.222 1.00 . A A . 92 ALA CB 1 1
5 8924 1 1 18 ALA H H 27.095 -13.383 -6.797 1.00 . A A . 92 ALA H 1 1
5 8925 1 1 18 ALA HA H 24.407 -12.436 -7.043 1.00 . A A . 92 ALA HA 1 1
5 8926 1 1 18 ALA HB1 H 24.637 -12.737 -4.410 1.00 . A A . 92 ALA HB1 1 1
5 8927 1 1 18 ALA HB2 H 24.451 -14.108 -5.505 1.00 . A A . 92 ALA HB2 1 1
5 8928 1 1 18 ALA HB3 H 26.051 -13.669 -4.907 1.00 . A A . 92 ALA HB3 1 1
5 8929 1 1 18 ALA N N 26.438 -12.779 -7.200 1.00 . A A . 92 ALA N 1 1
5 8930 1 1 18 ALA O O 24.446 -10.187 -5.836 1.00 . A A . 92 ALA O 1 1
5 8931 1 1 19 GLU C C 26.566 -8.133 -6.286 1.00 . A A . 93 GLU C 1 1
5 8932 1 1 19 GLU CA C 26.943 -9.155 -5.217 1.00 . A A . 93 GLU CA 1 1
5 8933 1 1 19 GLU CB C 28.421 -9.006 -4.852 1.00 . A A . 93 GLU CB 1 1
5 8934 1 1 19 GLU CD C 28.373 -8.320 -2.421 1.00 . A A . 93 GLU CD 1 1
5 8935 1 1 19 GLU CG C 28.739 -9.402 -3.419 1.00 . A A . 93 GLU CG 1 1
5 8936 1 1 19 GLU H H 27.412 -11.140 -5.783 1.00 . A A . 93 GLU H 1 1
5 8937 1 1 19 GLU HA H 26.345 -8.974 -4.337 1.00 . A A . 93 GLU HA 1 1
5 8938 1 1 19 GLU HB2 H 29.008 -9.627 -5.513 1.00 . A A . 93 GLU HB2 1 1
5 8939 1 1 19 GLU HB3 H 28.712 -7.975 -4.991 1.00 . A A . 93 GLU HB3 1 1
5 8940 1 1 19 GLU HG2 H 28.185 -10.296 -3.176 1.00 . A A . 93 GLU HG2 1 1
5 8941 1 1 19 GLU HG3 H 29.796 -9.602 -3.340 1.00 . A A . 93 GLU HG3 1 1
5 8942 1 1 19 GLU N N 26.668 -10.512 -5.674 1.00 . A A . 93 GLU N 1 1
5 8943 1 1 19 GLU O O 25.816 -7.192 -6.024 1.00 . A A . 93 GLU O 1 1
5 8944 1 1 19 GLU OE1 O 28.746 -7.150 -2.651 1.00 . A A . 93 GLU OE1 1 1
5 8945 1 1 19 GLU OE2 O 27.714 -8.642 -1.411 1.00 . A A . 93 GLU OE2 1 1
5 8946 1 1 20 ARG C C 25.335 -7.455 -8.971 1.00 . A A . 94 ARG C 1 1
5 8947 1 1 20 ARG CA C 26.814 -7.420 -8.600 1.00 . A A . 94 ARG CA 1 1
5 8948 1 1 20 ARG CB C 27.664 -7.792 -9.816 1.00 . A A . 94 ARG CB 1 1
5 8949 1 1 20 ARG CD C 26.446 -9.387 -11.329 1.00 . A A . 94 ARG CD 1 1
5 8950 1 1 20 ARG CG C 27.507 -9.240 -10.249 1.00 . A A . 94 ARG CG 1 1
5 8951 1 1 20 ARG CZ C 26.409 -9.557 -13.781 1.00 . A A . 94 ARG CZ 1 1
5 8952 1 1 20 ARG H H 27.683 -9.094 -7.638 1.00 . A A . 94 ARG H 1 1
5 8953 1 1 20 ARG HA H 27.070 -6.420 -8.284 1.00 . A A . 94 ARG HA 1 1
5 8954 1 1 20 ARG HB2 H 27.382 -7.159 -10.645 1.00 . A A . 94 ARG HB2 1 1
5 8955 1 1 20 ARG HB3 H 28.703 -7.621 -9.579 1.00 . A A . 94 ARG HB3 1 1
5 8956 1 1 20 ARG HD2 H 26.055 -10.393 -11.297 1.00 . A A . 94 ARG HD2 1 1
5 8957 1 1 20 ARG HD3 H 25.649 -8.685 -11.128 1.00 . A A . 94 ARG HD3 1 1
5 8958 1 1 20 ARG HE H 27.810 -8.609 -12.726 1.00 . A A . 94 ARG HE 1 1
5 8959 1 1 20 ARG HG2 H 28.451 -9.595 -10.638 1.00 . A A . 94 ARG HG2 1 1
5 8960 1 1 20 ARG HG3 H 27.222 -9.834 -9.394 1.00 . A A . 94 ARG HG3 1 1
5 8961 1 1 20 ARG HH11 H 24.871 -10.470 -12.841 1.00 . A A . 94 ARG HH11 1 1
5 8962 1 1 20 ARG HH12 H 24.856 -10.582 -14.570 1.00 . A A . 94 ARG HH12 1 1
5 8963 1 1 20 ARG HH21 H 27.803 -8.751 -15.002 1.00 . A A . 94 ARG HH21 1 1
5 8964 1 1 20 ARG HH22 H 26.524 -9.605 -15.798 1.00 . A A . 94 ARG HH22 1 1
5 8965 1 1 20 ARG N N 27.092 -8.325 -7.491 1.00 . A A . 94 ARG N 1 1
5 8966 1 1 20 ARG NE N 26.982 -9.128 -12.662 1.00 . A A . 94 ARG NE 1 1
5 8967 1 1 20 ARG NH1 N 25.287 -10.262 -13.726 1.00 . A A . 94 ARG NH1 1 1
5 8968 1 1 20 ARG NH2 N 26.956 -9.282 -14.957 1.00 . A A . 94 ARG NH2 1 1
5 8969 1 1 20 ARG O O 24.752 -6.436 -9.345 1.00 . A A . 94 ARG O 1 1
5 8970 1 1 21 LEU C C 22.445 -7.937 -8.287 1.00 . A A . 95 LEU C 1 1
5 8971 1 1 21 LEU CA C 23.319 -8.803 -9.190 1.00 . A A . 95 LEU CA 1 1
5 8972 1 1 21 LEU CB C 22.915 -10.272 -9.053 1.00 . A A . 95 LEU CB 1 1
5 8973 1 1 21 LEU CD1 C 23.257 -12.634 -9.820 1.00 . A A . 95 LEU CD1 1 1
5 8974 1 1 21 LEU CD2 C 22.251 -10.950 -11.373 1.00 . A A . 95 LEU CD2 1 1
5 8975 1 1 21 LEU CG C 23.246 -11.173 -10.243 1.00 . A A . 95 LEU CG 1 1
5 8976 1 1 21 LEU H H 25.246 -9.410 -8.562 1.00 . A A . 95 LEU H 1 1
5 8977 1 1 21 LEU HA H 23.175 -8.492 -10.214 1.00 . A A . 95 LEU HA 1 1
5 8978 1 1 21 LEU HB2 H 23.417 -10.673 -8.185 1.00 . A A . 95 LEU HB2 1 1
5 8979 1 1 21 LEU HB3 H 21.846 -10.307 -8.896 1.00 . A A . 95 LEU HB3 1 1
5 8980 1 1 21 LEU HD11 H 24.257 -13.029 -9.919 1.00 . A A . 95 LEU HD11 1 1
5 8981 1 1 21 LEU HD12 H 22.584 -13.196 -10.450 1.00 . A A . 95 LEU HD12 1 1
5 8982 1 1 21 LEU HD13 H 22.937 -12.712 -8.792 1.00 . A A . 95 LEU HD13 1 1
5 8983 1 1 21 LEU HD21 H 21.485 -11.711 -11.333 1.00 . A A . 95 LEU HD21 1 1
5 8984 1 1 21 LEU HD22 H 22.766 -11.007 -12.322 1.00 . A A . 95 LEU HD22 1 1
5 8985 1 1 21 LEU HD23 H 21.797 -9.976 -11.266 1.00 . A A . 95 LEU HD23 1 1
5 8986 1 1 21 LEU HG H 24.232 -10.925 -10.611 1.00 . A A . 95 LEU HG 1 1
5 8987 1 1 21 LEU N N 24.730 -8.634 -8.865 1.00 . A A . 95 LEU N 1 1
5 8988 1 1 21 LEU O O 21.422 -7.406 -8.720 1.00 . A A . 95 LEU O 1 1
5 8989 1 1 22 LEU C C 22.787 -5.645 -5.848 1.00 . A A . 96 LEU C 1 1
5 8990 1 1 22 LEU CA C 22.112 -6.995 -6.067 1.00 . A A . 96 LEU CA 1 1
5 8991 1 1 22 LEU CB C 21.994 -7.740 -4.737 1.00 . A A . 96 LEU CB 1 1
5 8992 1 1 22 LEU CD1 C 19.517 -8.017 -4.475 1.00 . A A . 96 LEU CD1 1 1
5 8993 1 1 22 LEU CD2 C 20.817 -9.655 -5.846 1.00 . A A . 96 LEU CD2 1 1
5 8994 1 1 22 LEU CG C 20.845 -8.742 -4.629 1.00 . A A . 96 LEU CG 1 1
5 8995 1 1 22 LEU H H 23.680 -8.246 -6.746 1.00 . A A . 96 LEU H 1 1
5 8996 1 1 22 LEU HA H 21.123 -6.830 -6.467 1.00 . A A . 96 LEU HA 1 1
5 8997 1 1 22 LEU HB2 H 22.917 -8.276 -4.575 1.00 . A A . 96 LEU HB2 1 1
5 8998 1 1 22 LEU HB3 H 21.867 -7.003 -3.956 1.00 . A A . 96 LEU HB3 1 1
5 8999 1 1 22 LEU HD11 H 19.649 -6.972 -4.708 1.00 . A A . 96 LEU HD11 1 1
5 9000 1 1 22 LEU HD12 H 19.167 -8.118 -3.458 1.00 . A A . 96 LEU HD12 1 1
5 9001 1 1 22 LEU HD13 H 18.790 -8.449 -5.149 1.00 . A A . 96 LEU HD13 1 1
5 9002 1 1 22 LEU HD21 H 20.689 -9.061 -6.738 1.00 . A A . 96 LEU HD21 1 1
5 9003 1 1 22 LEU HD22 H 19.995 -10.351 -5.756 1.00 . A A . 96 LEU HD22 1 1
5 9004 1 1 22 LEU HD23 H 21.747 -10.201 -5.907 1.00 . A A . 96 LEU HD23 1 1
5 9005 1 1 22 LEU HG H 20.992 -9.357 -3.752 1.00 . A A . 96 LEU HG 1 1
5 9006 1 1 22 LEU N N 22.856 -7.798 -7.032 1.00 . A A . 96 LEU N 1 1
5 9007 1 1 22 LEU O O 22.903 -5.174 -4.717 1.00 . A A . 96 LEU O 1 1
5 9008 1 1 23 TYR C C 22.905 -2.635 -6.464 1.00 . A A . 97 TYR C 1 1
5 9009 1 1 23 TYR CA C 23.890 -3.729 -6.866 1.00 . A A . 97 TYR CA 1 1
5 9010 1 1 23 TYR CB C 24.531 -3.383 -8.211 1.00 . A A . 97 TYR CB 1 1
5 9011 1 1 23 TYR CD1 C 26.624 -2.396 -7.202 1.00 . A A . 97 TYR CD1 1 1
5 9012 1 1 23 TYR CD2 C 26.862 -3.914 -9.024 1.00 . A A . 97 TYR CD2 1 1
5 9013 1 1 23 TYR CE1 C 27.996 -2.251 -7.138 1.00 . A A . 97 TYR CE1 1 1
5 9014 1 1 23 TYR CE2 C 28.236 -3.776 -8.966 1.00 . A A . 97 TYR CE2 1 1
5 9015 1 1 23 TYR CG C 26.033 -3.228 -8.144 1.00 . A A . 97 TYR CG 1 1
5 9016 1 1 23 TYR CZ C 28.797 -2.942 -8.021 1.00 . A A . 97 TYR CZ 1 1
5 9017 1 1 23 TYR H H 23.105 -5.451 -7.813 1.00 . A A . 97 TYR H 1 1
5 9018 1 1 23 TYR HA H 24.664 -3.794 -6.116 1.00 . A A . 97 TYR HA 1 1
5 9019 1 1 23 TYR HB2 H 24.311 -4.168 -8.919 1.00 . A A . 97 TYR HB2 1 1
5 9020 1 1 23 TYR HB3 H 24.116 -2.453 -8.572 1.00 . A A . 97 TYR HB3 1 1
5 9021 1 1 23 TYR HD1 H 25.993 -1.856 -6.510 1.00 . A A . 97 TYR HD1 1 1
5 9022 1 1 23 TYR HD2 H 26.419 -4.566 -9.762 1.00 . A A . 97 TYR HD2 1 1
5 9023 1 1 23 TYR HE1 H 28.437 -1.598 -6.397 1.00 . A A . 97 TYR HE1 1 1
5 9024 1 1 23 TYR HE2 H 28.863 -4.318 -9.658 1.00 . A A . 97 TYR HE2 1 1
5 9025 1 1 23 TYR HH H 30.576 -3.669 -7.957 1.00 . A A . 97 TYR HH 1 1
5 9026 1 1 23 TYR N N 23.227 -5.025 -6.938 1.00 . A A . 97 TYR N 1 1
5 9027 1 1 23 TYR O O 23.065 -1.964 -5.445 1.00 . A A . 97 TYR O 1 1
5 9028 1 1 23 TYR OH O 30.165 -2.801 -7.960 1.00 . A A . 97 TYR OH 1 1
5 9029 1 1 24 PRO C C 19.950 -1.791 -5.838 1.00 . A A . 98 PRO C 1 1
5 9030 1 1 24 PRO CA C 20.826 -1.441 -7.036 1.00 . A A . 98 PRO CA 1 1
5 9031 1 1 24 PRO CB C 20.001 -1.454 -8.324 1.00 . A A . 98 PRO CB 1 1
5 9032 1 1 24 PRO CD C 21.606 -3.214 -8.517 1.00 . A A . 98 PRO CD 1 1
5 9033 1 1 24 PRO CG C 20.205 -2.817 -8.892 1.00 . A A . 98 PRO CG 1 1
5 9034 1 1 24 PRO HA H 21.257 -0.461 -6.891 1.00 . A A . 98 PRO HA 1 1
5 9035 1 1 24 PRO HB2 H 18.961 -1.275 -8.090 1.00 . A A . 98 PRO HB2 1 1
5 9036 1 1 24 PRO HB3 H 20.361 -0.689 -8.996 1.00 . A A . 98 PRO HB3 1 1
5 9037 1 1 24 PRO HD2 H 21.658 -4.277 -8.330 1.00 . A A . 98 PRO HD2 1 1
5 9038 1 1 24 PRO HD3 H 22.300 -2.932 -9.295 1.00 . A A . 98 PRO HD3 1 1
5 9039 1 1 24 PRO HG2 H 19.493 -3.503 -8.462 1.00 . A A . 98 PRO HG2 1 1
5 9040 1 1 24 PRO HG3 H 20.100 -2.786 -9.966 1.00 . A A . 98 PRO HG3 1 1
5 9041 1 1 24 PRO N N 21.860 -2.451 -7.284 1.00 . A A . 98 PRO N 1 1
5 9042 1 1 24 PRO O O 19.330 -2.853 -5.781 1.00 . A A . 98 PRO O 1 1
5 9043 1 1 25 PRO C C 17.599 -1.005 -3.918 1.00 . A A . 99 PRO C 1 1
5 9044 1 1 25 PRO CA C 19.097 -1.068 -3.642 1.00 . A A . 99 PRO CA 1 1
5 9045 1 1 25 PRO CB C 19.527 0.098 -2.749 1.00 . A A . 99 PRO CB 1 1
5 9046 1 1 25 PRO CD C 20.610 0.409 -4.858 1.00 . A A . 99 PRO CD 1 1
5 9047 1 1 25 PRO CG C 20.001 1.146 -3.696 1.00 . A A . 99 PRO CG 1 1
5 9048 1 1 25 PRO HA H 19.332 -2.003 -3.155 1.00 . A A . 99 PRO HA 1 1
5 9049 1 1 25 PRO HB2 H 18.682 0.441 -2.169 1.00 . A A . 99 PRO HB2 1 1
5 9050 1 1 25 PRO HB3 H 20.318 -0.222 -2.088 1.00 . A A . 99 PRO HB3 1 1
5 9051 1 1 25 PRO HD2 H 20.436 0.946 -5.778 1.00 . A A . 99 PRO HD2 1 1
5 9052 1 1 25 PRO HD3 H 21.668 0.263 -4.698 1.00 . A A . 99 PRO HD3 1 1
5 9053 1 1 25 PRO HG2 H 19.167 1.746 -4.028 1.00 . A A . 99 PRO HG2 1 1
5 9054 1 1 25 PRO HG3 H 20.743 1.766 -3.215 1.00 . A A . 99 PRO HG3 1 1
5 9055 1 1 25 PRO N N 19.896 -0.878 -4.857 1.00 . A A . 99 PRO N 1 1
5 9056 1 1 25 PRO O O 17.085 0.020 -4.365 1.00 . A A . 99 PRO O 1 1
5 9057 1 1 26 GLU C C 14.823 -3.216 -2.957 1.00 . A A . 100 GLU C 1 1
5 9058 1 1 26 GLU CA C 15.465 -2.172 -3.868 1.00 . A A . 100 GLU CA 1 1
5 9059 1 1 26 GLU CB C 15.165 -2.503 -5.331 1.00 . A A . 100 GLU CB 1 1
5 9060 1 1 26 GLU CD C 13.939 -1.737 -7.402 1.00 . A A . 100 GLU CD 1 1
5 9061 1 1 26 GLU CG C 14.648 -1.318 -6.130 1.00 . A A . 100 GLU CG 1 1
5 9062 1 1 26 GLU H H 17.371 -2.891 -3.293 1.00 . A A . 100 GLU H 1 1
5 9063 1 1 26 GLU HA H 15.048 -1.204 -3.635 1.00 . A A . 100 GLU HA 1 1
5 9064 1 1 26 GLU HB2 H 16.070 -2.861 -5.800 1.00 . A A . 100 GLU HB2 1 1
5 9065 1 1 26 GLU HB3 H 14.420 -3.285 -5.366 1.00 . A A . 100 GLU HB3 1 1
5 9066 1 1 26 GLU HG2 H 13.956 -0.761 -5.517 1.00 . A A . 100 GLU HG2 1 1
5 9067 1 1 26 GLU HG3 H 15.485 -0.686 -6.392 1.00 . A A . 100 GLU HG3 1 1
5 9068 1 1 26 GLU N N 16.904 -2.106 -3.648 1.00 . A A . 100 GLU N 1 1
5 9069 1 1 26 GLU O O 14.875 -4.414 -3.234 1.00 . A A . 100 GLU O 1 1
5 9070 1 1 26 GLU OE1 O 12.736 -2.064 -7.332 1.00 . A A . 100 GLU OE1 1 1
5 9071 1 1 26 GLU OE2 O 14.588 -1.736 -8.470 1.00 . A A . 100 GLU OE2 1 1
5 9072 1 1 27 THR C C 12.564 -4.553 -1.612 1.00 . A A . 101 THR C 1 1
5 9073 1 1 27 THR CA C 13.569 -3.641 -0.916 1.00 . A A . 101 THR CA 1 1
5 9074 1 1 27 THR CB C 12.845 -2.851 0.191 1.00 . A A . 101 THR CB 1 1
5 9075 1 1 27 THR CG2 C 13.723 -2.724 1.427 1.00 . A A . 101 THR CG2 1 1
5 9076 1 1 27 THR H H 14.211 -1.785 -1.703 1.00 . A A . 101 THR H 1 1
5 9077 1 1 27 THR HA H 14.333 -4.250 -0.453 1.00 . A A . 101 THR HA 1 1
5 9078 1 1 27 THR HB H 11.943 -3.382 0.461 1.00 . A A . 101 THR HB 1 1
5 9079 1 1 27 THR HG1 H 12.056 -1.626 -1.138 1.00 . A A . 101 THR HG1 1 1
5 9080 1 1 27 THR HG21 H 13.183 -3.085 2.290 1.00 . A A . 101 THR HG21 1 1
5 9081 1 1 27 THR HG22 H 13.988 -1.688 1.575 1.00 . A A . 101 THR HG22 1 1
5 9082 1 1 27 THR HG23 H 14.619 -3.310 1.293 1.00 . A A . 101 THR HG23 1 1
5 9083 1 1 27 THR N N 14.219 -2.751 -1.869 1.00 . A A . 101 THR N 1 1
5 9084 1 1 27 THR O O 11.532 -4.097 -2.102 1.00 . A A . 101 THR O 1 1
5 9085 1 1 27 THR OG1 O 12.496 -1.548 -0.289 1.00 . A A . 101 THR OG1 1 1
5 9086 1 1 28 GLY C C 12.713 -7.695 -3.279 1.00 . A A . 102 GLY C 1 1
5 9087 1 1 28 GLY CA C 11.988 -6.802 -2.291 1.00 . A A . 102 GLY CA 1 1
5 9088 1 1 28 GLY H H 13.711 -6.154 -1.246 1.00 . A A . 102 GLY H 1 1
5 9089 1 1 28 GLY HA2 H 11.532 -7.418 -1.531 1.00 . A A . 102 GLY HA2 1 1
5 9090 1 1 28 GLY HA3 H 11.213 -6.261 -2.815 1.00 . A A . 102 GLY HA3 1 1
5 9091 1 1 28 GLY N N 12.874 -5.845 -1.653 1.00 . A A . 102 GLY N 1 1
5 9092 1 1 28 GLY O O 12.131 -8.636 -3.819 1.00 . A A . 102 GLY O 1 1
5 9093 1 1 29 LEU C C 15.495 -9.331 -3.725 1.00 . A A . 103 LEU C 1 1
5 9094 1 1 29 LEU CA C 14.793 -8.184 -4.445 1.00 . A A . 103 LEU CA 1 1
5 9095 1 1 29 LEU CB C 15.825 -7.289 -5.134 1.00 . A A . 103 LEU CB 1 1
5 9096 1 1 29 LEU CD1 C 14.538 -7.099 -7.276 1.00 . A A . 103 LEU CD1 1 1
5 9097 1 1 29 LEU CD2 C 16.952 -6.449 -7.209 1.00 . A A . 103 LEU CD2 1 1
5 9098 1 1 29 LEU CG C 15.895 -7.395 -6.657 1.00 . A A . 103 LEU CG 1 1
5 9099 1 1 29 LEU H H 14.396 -6.640 -3.054 1.00 . A A . 103 LEU H 1 1
5 9100 1 1 29 LEU HA H 14.130 -8.595 -5.192 1.00 . A A . 103 LEU HA 1 1
5 9101 1 1 29 LEU HB2 H 15.596 -6.265 -4.883 1.00 . A A . 103 LEU HB2 1 1
5 9102 1 1 29 LEU HB3 H 16.798 -7.545 -4.739 1.00 . A A . 103 LEU HB3 1 1
5 9103 1 1 29 LEU HD11 H 13.903 -6.626 -6.541 1.00 . A A . 103 LEU HD11 1 1
5 9104 1 1 29 LEU HD12 H 14.082 -8.021 -7.604 1.00 . A A . 103 LEU HD12 1 1
5 9105 1 1 29 LEU HD13 H 14.664 -6.439 -8.121 1.00 . A A . 103 LEU HD13 1 1
5 9106 1 1 29 LEU HD21 H 16.905 -6.448 -8.288 1.00 . A A . 103 LEU HD21 1 1
5 9107 1 1 29 LEU HD22 H 17.931 -6.779 -6.893 1.00 . A A . 103 LEU HD22 1 1
5 9108 1 1 29 LEU HD23 H 16.771 -5.451 -6.840 1.00 . A A . 103 LEU HD23 1 1
5 9109 1 1 29 LEU HG H 16.172 -8.404 -6.930 1.00 . A A . 103 LEU HG 1 1
5 9110 1 1 29 LEU N N 13.987 -7.401 -3.515 1.00 . A A . 103 LEU N 1 1
5 9111 1 1 29 LEU O O 16.394 -9.110 -2.914 1.00 . A A . 103 LEU O 1 1
5 9112 1 1 30 PHE C C 16.186 -12.705 -4.474 1.00 . A A . 104 PHE C 1 1
5 9113 1 1 30 PHE CA C 15.670 -11.738 -3.413 1.00 . A A . 104 PHE CA 1 1
5 9114 1 1 30 PHE CB C 14.644 -12.441 -2.522 1.00 . A A . 104 PHE CB 1 1
5 9115 1 1 30 PHE CD1 C 12.519 -12.397 -3.857 1.00 . A A . 104 PHE CD1 1 1
5 9116 1 1 30 PHE CD2 C 13.559 -14.504 -3.450 1.00 . A A . 104 PHE CD2 1 1
5 9117 1 1 30 PHE CE1 C 11.513 -13.028 -4.565 1.00 . A A . 104 PHE CE1 1 1
5 9118 1 1 30 PHE CE2 C 12.557 -15.140 -4.157 1.00 . A A . 104 PHE CE2 1 1
5 9119 1 1 30 PHE CG C 13.551 -13.128 -3.291 1.00 . A A . 104 PHE CG 1 1
5 9120 1 1 30 PHE CZ C 11.532 -14.399 -4.716 1.00 . A A . 104 PHE CZ 1 1
5 9121 1 1 30 PHE H H 14.359 -10.668 -4.684 1.00 . A A . 104 PHE H 1 1
5 9122 1 1 30 PHE HA H 16.500 -11.414 -2.805 1.00 . A A . 104 PHE HA 1 1
5 9123 1 1 30 PHE HB2 H 15.146 -13.185 -1.924 1.00 . A A . 104 PHE HB2 1 1
5 9124 1 1 30 PHE HB3 H 14.184 -11.712 -1.871 1.00 . A A . 104 PHE HB3 1 1
5 9125 1 1 30 PHE HD1 H 12.503 -11.323 -3.739 1.00 . A A . 104 PHE HD1 1 1
5 9126 1 1 30 PHE HD2 H 14.360 -15.084 -3.014 1.00 . A A . 104 PHE HD2 1 1
5 9127 1 1 30 PHE HE1 H 10.714 -12.446 -5.001 1.00 . A A . 104 PHE HE1 1 1
5 9128 1 1 30 PHE HE2 H 12.574 -16.214 -4.274 1.00 . A A . 104 PHE HE2 1 1
5 9129 1 1 30 PHE HZ H 10.748 -14.894 -5.269 1.00 . A A . 104 PHE HZ 1 1
5 9130 1 1 30 PHE N N 15.079 -10.556 -4.030 1.00 . A A . 104 PHE N 1 1
5 9131 1 1 30 PHE O O 15.803 -12.625 -5.642 1.00 . A A . 104 PHE O 1 1
5 9132 1 1 31 LEU C C 18.144 -15.818 -4.212 1.00 . A A . 105 LEU C 1 1
5 9133 1 1 31 LEU CA C 17.626 -14.602 -4.974 1.00 . A A . 105 LEU CA 1 1
5 9134 1 1 31 LEU CB C 18.760 -13.976 -5.788 1.00 . A A . 105 LEU CB 1 1
5 9135 1 1 31 LEU CD1 C 20.862 -15.331 -5.619 1.00 . A A . 105 LEU CD1 1 1
5 9136 1 1 31 LEU CD2 C 20.978 -12.833 -5.539 1.00 . A A . 105 LEU CD2 1 1
5 9137 1 1 31 LEU CG C 20.155 -14.061 -5.170 1.00 . A A . 105 LEU CG 1 1
5 9138 1 1 31 LEU H H 17.324 -13.633 -3.117 1.00 . A A . 105 LEU H 1 1
5 9139 1 1 31 LEU HA H 16.844 -14.921 -5.647 1.00 . A A . 105 LEU HA 1 1
5 9140 1 1 31 LEU HB2 H 18.791 -14.470 -6.746 1.00 . A A . 105 LEU HB2 1 1
5 9141 1 1 31 LEU HB3 H 18.523 -12.931 -5.932 1.00 . A A . 105 LEU HB3 1 1
5 9142 1 1 31 LEU HD11 H 21.693 -15.074 -6.258 1.00 . A A . 105 LEU HD11 1 1
5 9143 1 1 31 LEU HD12 H 20.168 -15.955 -6.163 1.00 . A A . 105 LEU HD12 1 1
5 9144 1 1 31 LEU HD13 H 21.224 -15.866 -4.753 1.00 . A A . 105 LEU HD13 1 1
5 9145 1 1 31 LEU HD21 H 20.980 -12.141 -4.710 1.00 . A A . 105 LEU HD21 1 1
5 9146 1 1 31 LEU HD22 H 20.543 -12.356 -6.405 1.00 . A A . 105 LEU HD22 1 1
5 9147 1 1 31 LEU HD23 H 21.991 -13.132 -5.761 1.00 . A A . 105 LEU HD23 1 1
5 9148 1 1 31 LEU HG H 20.065 -14.093 -4.094 1.00 . A A . 105 LEU HG 1 1
5 9149 1 1 31 LEU N N 17.057 -13.619 -4.059 1.00 . A A . 105 LEU N 1 1
5 9150 1 1 31 LEU O O 18.757 -15.686 -3.152 1.00 . A A . 105 LEU O 1 1
5 9151 1 1 32 VAL C C 19.458 -18.896 -4.939 1.00 . A A . 106 VAL C 1 1
5 9152 1 1 32 VAL CA C 18.340 -18.243 -4.134 1.00 . A A . 106 VAL CA 1 1
5 9153 1 1 32 VAL CB C 17.178 -19.244 -3.983 1.00 . A A . 106 VAL CB 1 1
5 9154 1 1 32 VAL CG1 C 17.687 -20.577 -3.454 1.00 . A A . 106 VAL CG1 1 1
5 9155 1 1 32 VAL CG2 C 16.100 -18.675 -3.074 1.00 . A A . 106 VAL CG2 1 1
5 9156 1 1 32 VAL H H 17.402 -17.046 -5.606 1.00 . A A . 106 VAL H 1 1
5 9157 1 1 32 VAL HA H 18.712 -18.005 -3.148 1.00 . A A . 106 VAL HA 1 1
5 9158 1 1 32 VAL HB H 16.746 -19.411 -4.959 1.00 . A A . 106 VAL HB 1 1
5 9159 1 1 32 VAL HG11 H 18.199 -20.418 -2.516 1.00 . A A . 106 VAL HG11 1 1
5 9160 1 1 32 VAL HG12 H 16.853 -21.245 -3.302 1.00 . A A . 106 VAL HG12 1 1
5 9161 1 1 32 VAL HG13 H 18.371 -21.010 -4.169 1.00 . A A . 106 VAL HG13 1 1
5 9162 1 1 32 VAL HG21 H 15.784 -19.434 -2.374 1.00 . A A . 106 VAL HG21 1 1
5 9163 1 1 32 VAL HG22 H 16.496 -17.828 -2.531 1.00 . A A . 106 VAL HG22 1 1
5 9164 1 1 32 VAL HG23 H 15.256 -18.359 -3.669 1.00 . A A . 106 VAL HG23 1 1
5 9165 1 1 32 VAL N N 17.896 -17.004 -4.760 1.00 . A A . 106 VAL N 1 1
5 9166 1 1 32 VAL O O 19.404 -18.946 -6.169 1.00 . A A . 106 VAL O 1 1
5 9167 1 1 33 ARG C C 22.199 -21.125 -3.991 1.00 . A A . 107 ARG C 1 1
5 9168 1 1 33 ARG CA C 21.602 -20.045 -4.889 1.00 . A A . 107 ARG CA 1 1
5 9169 1 1 33 ARG CB C 22.674 -19.014 -5.245 1.00 . A A . 107 ARG CB 1 1
5 9170 1 1 33 ARG CD C 24.672 -17.898 -4.205 1.00 . A A . 107 ARG CD 1 1
5 9171 1 1 33 ARG CG C 23.198 -18.242 -4.046 1.00 . A A . 107 ARG CG 1 1
5 9172 1 1 33 ARG CZ C 25.407 -17.031 -2.026 1.00 . A A . 107 ARG CZ 1 1
5 9173 1 1 33 ARG H H 20.456 -19.326 -3.261 1.00 . A A . 107 ARG H 1 1
5 9174 1 1 33 ARG HA H 21.243 -20.507 -5.797 1.00 . A A . 107 ARG HA 1 1
5 9175 1 1 33 ARG HB2 H 23.506 -19.521 -5.711 1.00 . A A . 107 ARG HB2 1 1
5 9176 1 1 33 ARG HB3 H 22.257 -18.307 -5.946 1.00 . A A . 107 ARG HB3 1 1
5 9177 1 1 33 ARG HD2 H 25.258 -18.781 -3.998 1.00 . A A . 107 ARG HD2 1 1
5 9178 1 1 33 ARG HD3 H 24.846 -17.582 -5.223 1.00 . A A . 107 ARG HD3 1 1
5 9179 1 1 33 ARG HE H 25.126 -15.920 -3.659 1.00 . A A . 107 ARG HE 1 1
5 9180 1 1 33 ARG HG2 H 22.636 -17.325 -3.944 1.00 . A A . 107 ARG HG2 1 1
5 9181 1 1 33 ARG HG3 H 23.072 -18.844 -3.158 1.00 . A A . 107 ARG HG3 1 1
5 9182 1 1 33 ARG HH11 H 25.088 -19.024 -2.083 1.00 . A A . 107 ARG HH11 1 1
5 9183 1 1 33 ARG HH12 H 25.607 -18.400 -0.553 1.00 . A A . 107 ARG HH12 1 1
5 9184 1 1 33 ARG HH21 H 25.810 -15.086 -1.649 1.00 . A A . 107 ARG HH21 1 1
5 9185 1 1 33 ARG HH22 H 26.016 -16.160 -0.307 1.00 . A A . 107 ARG HH22 1 1
5 9186 1 1 33 ARG N N 20.470 -19.396 -4.239 1.00 . A A . 107 ARG N 1 1
5 9187 1 1 33 ARG NE N 25.086 -16.831 -3.299 1.00 . A A . 107 ARG NE 1 1
5 9188 1 1 33 ARG NH1 N 25.363 -18.252 -1.512 1.00 . A A . 107 ARG NH1 1 1
5 9189 1 1 33 ARG NH2 N 25.775 -16.008 -1.264 1.00 . A A . 107 ARG NH2 1 1
5 9190 1 1 33 ARG O O 22.256 -20.970 -2.771 1.00 . A A . 107 ARG O 1 1
5 9191 1 1 34 GLU C C 24.313 -22.822 -2.905 1.00 . A A . 108 GLU C 1 1
5 9192 1 1 34 GLU CA C 23.232 -23.325 -3.859 1.00 . A A . 108 GLU CA 1 1
5 9193 1 1 34 GLU CB C 23.824 -24.358 -4.819 1.00 . A A . 108 GLU CB 1 1
5 9194 1 1 34 GLU CD C 23.803 -26.882 -4.930 1.00 . A A . 108 GLU CD 1 1
5 9195 1 1 34 GLU CG C 22.976 -25.611 -4.963 1.00 . A A . 108 GLU CG 1 1
5 9196 1 1 34 GLU H H 22.568 -22.284 -5.578 1.00 . A A . 108 GLU H 1 1
5 9197 1 1 34 GLU HA H 22.449 -23.792 -3.280 1.00 . A A . 108 GLU HA 1 1
5 9198 1 1 34 GLU HB2 H 23.930 -23.906 -5.794 1.00 . A A . 108 GLU HB2 1 1
5 9199 1 1 34 GLU HB3 H 24.800 -24.648 -4.460 1.00 . A A . 108 GLU HB3 1 1
5 9200 1 1 34 GLU HG2 H 22.264 -25.643 -4.152 1.00 . A A . 108 GLU HG2 1 1
5 9201 1 1 34 GLU HG3 H 22.447 -25.567 -5.903 1.00 . A A . 108 GLU HG3 1 1
5 9202 1 1 34 GLU N N 22.642 -22.219 -4.603 1.00 . A A . 108 GLU N 1 1
5 9203 1 1 34 GLU O O 25.268 -22.166 -3.323 1.00 . A A . 108 GLU O 1 1
5 9204 1 1 34 GLU OE1 O 24.267 -27.313 -6.007 1.00 . A A . 108 GLU OE1 1 1
5 9205 1 1 34 GLU OE2 O 23.988 -27.444 -3.831 1.00 . A A . 108 GLU OE2 1 1
5 9206 1 1 35 SER C C 26.515 -23.219 -0.942 1.00 . A A . 109 SER C 1 1
5 9207 1 1 35 SER CA C 25.115 -22.712 -0.610 1.00 . A A . 109 SER CA 1 1
5 9208 1 1 35 SER CB C 24.690 -23.220 0.769 1.00 . A A . 109 SER CB 1 1
5 9209 1 1 35 SER H H 23.374 -23.659 -1.352 1.00 . A A . 109 SER H 1 1
5 9210 1 1 35 SER HA H 25.130 -21.632 -0.598 1.00 . A A . 109 SER HA 1 1
5 9211 1 1 35 SER HB2 H 24.251 -24.201 0.669 1.00 . A A . 109 SER HB2 1 1
5 9212 1 1 35 SER HB3 H 25.556 -23.277 1.411 1.00 . A A . 109 SER HB3 1 1
5 9213 1 1 35 SER HG H 23.837 -21.471 0.994 1.00 . A A . 109 SER HG 1 1
5 9214 1 1 35 SER N N 24.156 -23.135 -1.623 1.00 . A A . 109 SER N 1 1
5 9215 1 1 35 SER O O 26.762 -24.426 -0.967 1.00 . A A . 109 SER O 1 1
5 9216 1 1 35 SER OG O 23.739 -22.352 1.361 1.00 . A A . 109 SER OG 1 1
5 9217 1 1 36 THR C C 29.526 -23.239 -0.326 1.00 . A A . 110 THR C 1 1
5 9218 1 1 36 THR CA C 28.805 -22.641 -1.530 1.00 . A A . 110 THR CA 1 1
5 9219 1 1 36 THR CB C 29.594 -21.415 -2.028 1.00 . A A . 110 THR CB 1 1
5 9220 1 1 36 THR CG2 C 30.814 -21.844 -2.828 1.00 . A A . 110 THR CG2 1 1
5 9221 1 1 36 THR H H 27.173 -21.345 -1.162 1.00 . A A . 110 THR H 1 1
5 9222 1 1 36 THR HA H 28.780 -23.373 -2.324 1.00 . A A . 110 THR HA 1 1
5 9223 1 1 36 THR HB H 29.925 -20.846 -1.171 1.00 . A A . 110 THR HB 1 1
5 9224 1 1 36 THR HG1 H 28.409 -21.102 -3.574 1.00 . A A . 110 THR HG1 1 1
5 9225 1 1 36 THR HG21 H 31.588 -22.177 -2.154 1.00 . A A . 110 THR HG21 1 1
5 9226 1 1 36 THR HG22 H 31.176 -21.009 -3.409 1.00 . A A . 110 THR HG22 1 1
5 9227 1 1 36 THR HG23 H 30.543 -22.652 -3.490 1.00 . A A . 110 THR HG23 1 1
5 9228 1 1 36 THR N N 27.430 -22.290 -1.198 1.00 . A A . 110 THR N 1 1
5 9229 1 1 36 THR O O 30.043 -24.353 -0.393 1.00 . A A . 110 THR O 1 1
5 9230 1 1 36 THR OG1 O 28.752 -20.587 -2.839 1.00 . A A . 110 THR OG1 1 1
5 9231 1 1 37 ASN C C 29.442 -24.107 2.622 1.00 . A A . 111 ASN C 1 1
5 9232 1 1 37 ASN CA C 30.211 -22.950 1.990 1.00 . A A . 111 ASN CA 1 1
5 9233 1 1 37 ASN CB C 30.335 -21.800 2.992 1.00 . A A . 111 ASN CB 1 1
5 9234 1 1 37 ASN CG C 30.760 -20.502 2.331 1.00 . A A . 111 ASN CG 1 1
5 9235 1 1 37 ASN H H 29.123 -21.612 0.764 1.00 . A A . 111 ASN H 1 1
5 9236 1 1 37 ASN HA H 31.200 -23.292 1.726 1.00 . A A . 111 ASN HA 1 1
5 9237 1 1 37 ASN HB2 H 29.378 -21.641 3.469 1.00 . A A . 111 ASN HB2 1 1
5 9238 1 1 37 ASN HB3 H 31.068 -22.059 3.741 1.00 . A A . 111 ASN HB3 1 1
5 9239 1 1 37 ASN HD21 H 28.859 -20.006 2.025 1.00 . A A . 111 ASN HD21 1 1
5 9240 1 1 37 ASN HD22 H 30.032 -18.868 1.466 1.00 . A A . 111 ASN HD22 1 1
5 9241 1 1 37 ASN N N 29.554 -22.492 0.772 1.00 . A A . 111 ASN N 1 1
5 9242 1 1 37 ASN ND2 N 29.786 -19.712 1.897 1.00 . A A . 111 ASN ND2 1 1
5 9243 1 1 37 ASN O O 30.018 -24.939 3.324 1.00 . A A . 111 ASN O 1 1
5 9244 1 1 37 ASN OD1 O 31.952 -20.214 2.215 1.00 . A A . 111 ASN OD1 1 1
5 9245 1 1 38 TYR C C 26.781 -26.124 1.799 1.00 . A A . 112 TYR C 1 1
5 9246 1 1 38 TYR CA C 27.291 -25.208 2.909 1.00 . A A . 112 TYR CA 1 1
5 9247 1 1 38 TYR CB C 26.110 -24.600 3.667 1.00 . A A . 112 TYR CB 1 1
5 9248 1 1 38 TYR CD1 C 26.994 -23.555 5.789 1.00 . A A . 112 TYR CD1 1 1
5 9249 1 1 38 TYR CD2 C 25.780 -25.598 5.963 1.00 . A A . 112 TYR CD2 1 1
5 9250 1 1 38 TYR CE1 C 27.169 -23.535 7.159 1.00 . A A . 112 TYR CE1 1 1
5 9251 1 1 38 TYR CE2 C 25.948 -25.586 7.334 1.00 . A A . 112 TYR CE2 1 1
5 9252 1 1 38 TYR CG C 26.297 -24.584 5.167 1.00 . A A . 112 TYR CG 1 1
5 9253 1 1 38 TYR CZ C 26.643 -24.554 7.927 1.00 . A A . 112 TYR CZ 1 1
5 9254 1 1 38 TYR H H 27.739 -23.463 1.798 1.00 . A A . 112 TYR H 1 1
5 9255 1 1 38 TYR HA H 27.886 -25.791 3.597 1.00 . A A . 112 TYR HA 1 1
5 9256 1 1 38 TYR HB2 H 25.967 -23.582 3.340 1.00 . A A . 112 TYR HB2 1 1
5 9257 1 1 38 TYR HB3 H 25.219 -25.172 3.450 1.00 . A A . 112 TYR HB3 1 1
5 9258 1 1 38 TYR HD1 H 27.404 -22.758 5.184 1.00 . A A . 112 TYR HD1 1 1
5 9259 1 1 38 TYR HD2 H 25.236 -26.405 5.495 1.00 . A A . 112 TYR HD2 1 1
5 9260 1 1 38 TYR HE1 H 27.713 -22.728 7.624 1.00 . A A . 112 TYR HE1 1 1
5 9261 1 1 38 TYR HE2 H 25.537 -26.383 7.936 1.00 . A A . 112 TYR HE2 1 1
5 9262 1 1 38 TYR HH H 26.395 -25.314 9.676 1.00 . A A . 112 TYR HH 1 1
5 9263 1 1 38 TYR N N 28.140 -24.154 2.366 1.00 . A A . 112 TYR N 1 1
5 9264 1 1 38 TYR O O 25.768 -25.855 1.155 1.00 . A A . 112 TYR O 1 1
5 9265 1 1 38 TYR OH O 26.814 -24.540 9.293 1.00 . A A . 112 TYR OH 1 1
5 9266 1 1 39 PRO C C 25.875 -28.987 0.896 1.00 . A A . 113 PRO C 1 1
5 9267 1 1 39 PRO CA C 27.140 -28.212 0.543 1.00 . A A . 113 PRO CA 1 1
5 9268 1 1 39 PRO CB C 28.349 -29.151 0.508 1.00 . A A . 113 PRO CB 1 1
5 9269 1 1 39 PRO CD C 28.720 -27.616 2.303 1.00 . A A . 113 PRO CD 1 1
5 9270 1 1 39 PRO CG C 28.958 -29.034 1.862 1.00 . A A . 113 PRO CG 1 1
5 9271 1 1 39 PRO HA H 27.017 -27.745 -0.423 1.00 . A A . 113 PRO HA 1 1
5 9272 1 1 39 PRO HB2 H 28.019 -30.160 0.308 1.00 . A A . 113 PRO HB2 1 1
5 9273 1 1 39 PRO HB3 H 29.035 -28.831 -0.262 1.00 . A A . 113 PRO HB3 1 1
5 9274 1 1 39 PRO HD2 H 28.559 -27.575 3.370 1.00 . A A . 113 PRO HD2 1 1
5 9275 1 1 39 PRO HD3 H 29.551 -26.987 2.021 1.00 . A A . 113 PRO HD3 1 1
5 9276 1 1 39 PRO HG2 H 28.480 -29.724 2.540 1.00 . A A . 113 PRO HG2 1 1
5 9277 1 1 39 PRO HG3 H 30.018 -29.235 1.806 1.00 . A A . 113 PRO HG3 1 1
5 9278 1 1 39 PRO N N 27.500 -27.233 1.572 1.00 . A A . 113 PRO N 1 1
5 9279 1 1 39 PRO O O 25.863 -29.776 1.839 1.00 . A A . 113 PRO O 1 1
5 9280 1 1 40 GLY C C 22.461 -28.494 0.835 1.00 . A A . 114 GLY C 1 1
5 9281 1 1 40 GLY CA C 23.556 -29.439 0.381 1.00 . A A . 114 GLY CA 1 1
5 9282 1 1 40 GLY H H 24.880 -28.113 -0.606 1.00 . A A . 114 GLY H 1 1
5 9283 1 1 40 GLY HA2 H 23.241 -29.929 -0.527 1.00 . A A . 114 GLY HA2 1 1
5 9284 1 1 40 GLY HA3 H 23.711 -30.184 1.147 1.00 . A A . 114 GLY HA3 1 1
5 9285 1 1 40 GLY N N 24.811 -28.754 0.133 1.00 . A A . 114 GLY N 1 1
5 9286 1 1 40 GLY O O 21.351 -28.924 1.148 1.00 . A A . 114 GLY O 1 1
5 9287 1 1 41 ASP C C 21.761 -25.039 0.298 1.00 . A A . 115 ASP C 1 1
5 9288 1 1 41 ASP CA C 21.808 -26.195 1.293 1.00 . A A . 115 ASP CA 1 1
5 9289 1 1 41 ASP CB C 22.160 -25.670 2.686 1.00 . A A . 115 ASP CB 1 1
5 9290 1 1 41 ASP CG C 21.787 -26.646 3.784 1.00 . A A . 115 ASP CG 1 1
5 9291 1 1 41 ASP H H 23.676 -26.922 0.612 1.00 . A A . 115 ASP H 1 1
5 9292 1 1 41 ASP HA H 20.835 -26.662 1.330 1.00 . A A . 115 ASP HA 1 1
5 9293 1 1 41 ASP HB2 H 23.223 -25.488 2.738 1.00 . A A . 115 ASP HB2 1 1
5 9294 1 1 41 ASP HB3 H 21.632 -24.743 2.859 1.00 . A A . 115 ASP HB3 1 1
5 9295 1 1 41 ASP N N 22.774 -27.203 0.874 1.00 . A A . 115 ASP N 1 1
5 9296 1 1 41 ASP O O 22.424 -25.072 -0.739 1.00 . A A . 115 ASP O 1 1
5 9297 1 1 41 ASP OD1 O 21.256 -27.730 3.459 1.00 . A A . 115 ASP OD1 1 1
5 9298 1 1 41 ASP OD2 O 22.027 -26.329 4.968 1.00 . A A . 115 ASP OD2 1 1
5 9299 1 1 42 TYR C C 20.990 -21.563 0.548 1.00 . A A . 116 TYR C 1 1
5 9300 1 1 42 TYR CA C 20.835 -22.856 -0.247 1.00 . A A . 116 TYR CA 1 1
5 9301 1 1 42 TYR CB C 19.478 -22.875 -0.952 1.00 . A A . 116 TYR CB 1 1
5 9302 1 1 42 TYR CD1 C 19.838 -24.192 -3.077 1.00 . A A . 116 TYR CD1 1 1
5 9303 1 1 42 TYR CD2 C 18.483 -25.158 -1.371 1.00 . A A . 116 TYR CD2 1 1
5 9304 1 1 42 TYR CE1 C 19.642 -25.306 -3.870 1.00 . A A . 116 TYR CE1 1 1
5 9305 1 1 42 TYR CE2 C 18.283 -26.277 -2.157 1.00 . A A . 116 TYR CE2 1 1
5 9306 1 1 42 TYR CG C 19.262 -24.097 -1.816 1.00 . A A . 116 TYR CG 1 1
5 9307 1 1 42 TYR CZ C 18.863 -26.346 -3.406 1.00 . A A . 116 TYR CZ 1 1
5 9308 1 1 42 TYR H H 20.468 -24.052 1.459 1.00 . A A . 116 TYR H 1 1
5 9309 1 1 42 TYR HA H 21.617 -22.904 -0.992 1.00 . A A . 116 TYR HA 1 1
5 9310 1 1 42 TYR HB2 H 18.694 -22.851 -0.210 1.00 . A A . 116 TYR HB2 1 1
5 9311 1 1 42 TYR HB3 H 19.396 -22.003 -1.584 1.00 . A A . 116 TYR HB3 1 1
5 9312 1 1 42 TYR HD1 H 20.446 -23.376 -3.438 1.00 . A A . 116 TYR HD1 1 1
5 9313 1 1 42 TYR HD2 H 18.028 -25.101 -0.392 1.00 . A A . 116 TYR HD2 1 1
5 9314 1 1 42 TYR HE1 H 20.097 -25.360 -4.848 1.00 . A A . 116 TYR HE1 1 1
5 9315 1 1 42 TYR HE2 H 17.673 -27.092 -1.794 1.00 . A A . 116 TYR HE2 1 1
5 9316 1 1 42 TYR HH H 18.604 -28.237 -3.634 1.00 . A A . 116 TYR HH 1 1
5 9317 1 1 42 TYR N N 20.972 -24.020 0.620 1.00 . A A . 116 TYR N 1 1
5 9318 1 1 42 TYR O O 20.937 -21.566 1.777 1.00 . A A . 116 TYR O 1 1
5 9319 1 1 42 TYR OH O 18.667 -27.458 -4.192 1.00 . A A . 116 TYR OH 1 1
5 9320 1 1 43 THR C C 20.362 -18.139 -0.097 1.00 . A A . 117 THR C 1 1
5 9321 1 1 43 THR CA C 21.344 -19.156 0.471 1.00 . A A . 117 THR CA 1 1
5 9322 1 1 43 THR CB C 22.778 -18.622 0.297 1.00 . A A . 117 THR CB 1 1
5 9323 1 1 43 THR CG2 C 22.916 -17.236 0.908 1.00 . A A . 117 THR CG2 1 1
5 9324 1 1 43 THR H H 21.214 -20.519 -1.143 1.00 . A A . 117 THR H 1 1
5 9325 1 1 43 THR HA H 21.152 -19.276 1.528 1.00 . A A . 117 THR HA 1 1
5 9326 1 1 43 THR HB H 22.996 -18.556 -0.759 1.00 . A A . 117 THR HB 1 1
5 9327 1 1 43 THR HG1 H 24.431 -19.695 0.303 1.00 . A A . 117 THR HG1 1 1
5 9328 1 1 43 THR HG21 H 23.958 -17.033 1.110 1.00 . A A . 117 THR HG21 1 1
5 9329 1 1 43 THR HG22 H 22.355 -17.191 1.831 1.00 . A A . 117 THR HG22 1 1
5 9330 1 1 43 THR HG23 H 22.532 -16.499 0.220 1.00 . A A . 117 THR HG23 1 1
5 9331 1 1 43 THR N N 21.181 -20.458 -0.165 1.00 . A A . 117 THR N 1 1
5 9332 1 1 43 THR O O 20.088 -18.128 -1.298 1.00 . A A . 117 THR O 1 1
5 9333 1 1 43 THR OG1 O 23.711 -19.515 0.913 1.00 . A A . 117 THR OG1 1 1
5 9334 1 1 44 LEU C C 19.510 -14.873 0.418 1.00 . A A . 118 LEU C 1 1
5 9335 1 1 44 LEU CA C 18.880 -16.261 0.355 1.00 . A A . 118 LEU CA 1 1
5 9336 1 1 44 LEU CB C 17.633 -16.308 1.238 1.00 . A A . 118 LEU CB 1 1
5 9337 1 1 44 LEU CD1 C 16.337 -15.251 -0.628 1.00 . A A . 118 LEU CD1 1 1
5 9338 1 1 44 LEU CD2 C 15.919 -17.639 -0.017 1.00 . A A . 118 LEU CD2 1 1
5 9339 1 1 44 LEU CG C 16.290 -16.260 0.508 1.00 . A A . 118 LEU CG 1 1
5 9340 1 1 44 LEU H H 20.089 -17.341 1.715 1.00 . A A . 118 LEU H 1 1
5 9341 1 1 44 LEU HA H 18.596 -16.468 -0.665 1.00 . A A . 118 LEU HA 1 1
5 9342 1 1 44 LEU HB2 H 17.666 -17.223 1.810 1.00 . A A . 118 LEU HB2 1 1
5 9343 1 1 44 LEU HB3 H 17.674 -15.464 1.913 1.00 . A A . 118 LEU HB3 1 1
5 9344 1 1 44 LEU HD11 H 16.759 -14.324 -0.269 1.00 . A A . 118 LEU HD11 1 1
5 9345 1 1 44 LEU HD12 H 15.336 -15.073 -0.993 1.00 . A A . 118 LEU HD12 1 1
5 9346 1 1 44 LEU HD13 H 16.948 -15.639 -1.430 1.00 . A A . 118 LEU HD13 1 1
5 9347 1 1 44 LEU HD21 H 15.176 -17.541 -0.793 1.00 . A A . 118 LEU HD21 1 1
5 9348 1 1 44 LEU HD22 H 15.520 -18.236 0.791 1.00 . A A . 118 LEU HD22 1 1
5 9349 1 1 44 LEU HD23 H 16.799 -18.120 -0.418 1.00 . A A . 118 LEU HD23 1 1
5 9350 1 1 44 LEU HG H 15.522 -15.946 1.200 1.00 . A A . 118 LEU HG 1 1
5 9351 1 1 44 LEU N N 19.833 -17.284 0.771 1.00 . A A . 118 LEU N 1 1
5 9352 1 1 44 LEU O O 19.711 -14.319 1.499 1.00 . A A . 118 LEU O 1 1
5 9353 1 1 45 CYS C C 19.372 -11.930 -1.138 1.00 . A A . 119 CYS C 1 1
5 9354 1 1 45 CYS CA C 20.423 -12.991 -0.826 1.00 . A A . 119 CYS CA 1 1
5 9355 1 1 45 CYS CB C 21.519 -12.970 -1.894 1.00 . A A . 119 CYS CB 1 1
5 9356 1 1 45 CYS H H 19.633 -14.806 -1.577 1.00 . A A . 119 CYS H 1 1
5 9357 1 1 45 CYS HA H 20.864 -12.771 0.135 1.00 . A A . 119 CYS HA 1 1
5 9358 1 1 45 CYS HB2 H 21.059 -12.924 -2.869 1.00 . A A . 119 CYS HB2 1 1
5 9359 1 1 45 CYS HB3 H 22.133 -12.094 -1.751 1.00 . A A . 119 CYS HB3 1 1
5 9360 1 1 45 CYS HG H 23.073 -14.598 -3.090 1.00 . A A . 119 CYS HG 1 1
5 9361 1 1 45 CYS N N 19.818 -14.316 -0.748 1.00 . A A . 119 CYS N 1 1
5 9362 1 1 45 CYS O O 18.726 -11.970 -2.185 1.00 . A A . 119 CYS O 1 1
5 9363 1 1 45 CYS SG S 22.603 -14.416 -1.866 1.00 . A A . 119 CYS SG 1 1
5 9364 1 1 46 VAL C C 18.897 -8.542 -0.286 1.00 . A A . 120 VAL C 1 1
5 9365 1 1 46 VAL CA C 18.233 -9.910 -0.398 1.00 . A A . 120 VAL CA 1 1
5 9366 1 1 46 VAL CB C 17.100 -10.005 0.640 1.00 . A A . 120 VAL CB 1 1
5 9367 1 1 46 VAL CG1 C 15.959 -9.067 0.273 1.00 . A A . 120 VAL CG1 1 1
5 9368 1 1 46 VAL CG2 C 16.605 -11.438 0.758 1.00 . A A . 120 VAL CG2 1 1
5 9369 1 1 46 VAL H H 19.752 -11.003 0.592 1.00 . A A . 120 VAL H 1 1
5 9370 1 1 46 VAL HA H 17.801 -10.011 -1.382 1.00 . A A . 120 VAL HA 1 1
5 9371 1 1 46 VAL HB H 17.491 -9.701 1.599 1.00 . A A . 120 VAL HB 1 1
5 9372 1 1 46 VAL HG11 H 15.151 -9.191 0.978 1.00 . A A . 120 VAL HG11 1 1
5 9373 1 1 46 VAL HG12 H 16.310 -8.046 0.300 1.00 . A A . 120 VAL HG12 1 1
5 9374 1 1 46 VAL HG13 H 15.608 -9.302 -0.722 1.00 . A A . 120 VAL HG13 1 1
5 9375 1 1 46 VAL HG21 H 17.356 -12.038 1.250 1.00 . A A . 120 VAL HG21 1 1
5 9376 1 1 46 VAL HG22 H 15.693 -11.459 1.337 1.00 . A A . 120 VAL HG22 1 1
5 9377 1 1 46 VAL HG23 H 16.414 -11.837 -0.228 1.00 . A A . 120 VAL HG23 1 1
5 9378 1 1 46 VAL N N 19.207 -10.981 -0.221 1.00 . A A . 120 VAL N 1 1
5 9379 1 1 46 VAL O O 19.892 -8.379 0.420 1.00 . A A . 120 VAL O 1 1
5 9380 1 1 47 SER C C 18.019 -5.290 -0.101 1.00 . A A . 121 SER C 1 1
5 9381 1 1 47 SER CA C 18.877 -6.206 -0.969 1.00 . A A . 121 SER CA 1 1
5 9382 1 1 47 SER CB C 18.959 -5.648 -2.392 1.00 . A A . 121 SER CB 1 1
5 9383 1 1 47 SER H H 17.546 -7.753 -1.531 1.00 . A A . 121 SER H 1 1
5 9384 1 1 47 SER HA H 19.872 -6.250 -0.552 1.00 . A A . 121 SER HA 1 1
5 9385 1 1 47 SER HB2 H 18.315 -6.224 -3.039 1.00 . A A . 121 SER HB2 1 1
5 9386 1 1 47 SER HB3 H 18.638 -4.617 -2.390 1.00 . A A . 121 SER HB3 1 1
5 9387 1 1 47 SER HG H 20.755 -4.910 -2.655 1.00 . A A . 121 SER HG 1 1
5 9388 1 1 47 SER N N 18.339 -7.561 -0.987 1.00 . A A . 121 SER N 1 1
5 9389 1 1 47 SER O O 16.872 -4.992 -0.437 1.00 . A A . 121 SER O 1 1
5 9390 1 1 47 SER OG O 20.284 -5.713 -2.890 1.00 . A A . 121 SER OG 1 1
5 9391 1 1 48 CYS C C 18.630 -2.657 2.131 1.00 . A A . 122 CYS C 1 1
5 9392 1 1 48 CYS CA C 17.872 -3.968 1.937 1.00 . A A . 122 CYS CA 1 1
5 9393 1 1 48 CYS CB C 17.674 -4.659 3.287 1.00 . A A . 122 CYS CB 1 1
5 9394 1 1 48 CYS H H 19.501 -5.121 1.232 1.00 . A A . 122 CYS H 1 1
5 9395 1 1 48 CYS HA H 16.906 -3.751 1.507 1.00 . A A . 122 CYS HA 1 1
5 9396 1 1 48 CYS HB2 H 17.935 -5.702 3.191 1.00 . A A . 122 CYS HB2 1 1
5 9397 1 1 48 CYS HB3 H 18.320 -4.196 4.019 1.00 . A A . 122 CYS HB3 1 1
5 9398 1 1 48 CYS N N 18.584 -4.848 1.018 1.00 . A A . 122 CYS N 1 1
5 9399 1 1 48 CYS O O 19.563 -2.581 2.929 1.00 . A A . 122 CYS O 1 1
5 9400 1 1 48 CYS SG S 15.968 -4.573 3.922 1.00 . A A . 122 CYS SG 1 1
5 9401 1 1 49 GLU C C 20.301 -0.387 0.982 1.00 . A A . 123 GLU C 1 1
5 9402 1 1 49 GLU CA C 18.861 -0.323 1.484 1.00 . A A . 123 GLU CA 1 1
5 9403 1 1 49 GLU CB C 18.836 0.184 2.928 1.00 . A A . 123 GLU CB 1 1
5 9404 1 1 49 GLU CD C 17.518 0.427 5.069 1.00 . A A . 123 GLU CD 1 1
5 9405 1 1 49 GLU CG C 17.501 -0.027 3.623 1.00 . A A . 123 GLU CG 1 1
5 9406 1 1 49 GLU H H 17.471 -1.753 0.775 1.00 . A A . 123 GLU H 1 1
5 9407 1 1 49 GLU HA H 18.307 0.363 0.862 1.00 . A A . 123 GLU HA 1 1
5 9408 1 1 49 GLU HB2 H 19.598 -0.333 3.492 1.00 . A A . 123 GLU HB2 1 1
5 9409 1 1 49 GLU HB3 H 19.054 1.242 2.929 1.00 . A A . 123 GLU HB3 1 1
5 9410 1 1 49 GLU HG2 H 16.743 0.532 3.095 1.00 . A A . 123 GLU HG2 1 1
5 9411 1 1 49 GLU HG3 H 17.257 -1.079 3.594 1.00 . A A . 123 GLU HG3 1 1
5 9412 1 1 49 GLU N N 18.221 -1.629 1.394 1.00 . A A . 123 GLU N 1 1
5 9413 1 1 49 GLU O O 21.154 0.393 1.406 1.00 . A A . 123 GLU O 1 1
5 9414 1 1 49 GLU OE1 O 18.298 -0.144 5.860 1.00 . A A . 123 GLU OE1 1 1
5 9415 1 1 49 GLU OE2 O 16.752 1.352 5.410 1.00 . A A . 123 GLU OE2 1 1
5 9416 1 1 50 GLY C C 22.689 -2.571 0.220 1.00 . A A . 124 GLY C 1 1
5 9417 1 1 50 GLY CA C 21.902 -1.473 -0.469 1.00 . A A . 124 GLY CA 1 1
5 9418 1 1 50 GLY H H 19.846 -1.918 -0.226 1.00 . A A . 124 GLY H 1 1
5 9419 1 1 50 GLY HA2 H 21.826 -1.704 -1.521 1.00 . A A . 124 GLY HA2 1 1
5 9420 1 1 50 GLY HA3 H 22.432 -0.539 -0.353 1.00 . A A . 124 GLY HA3 1 1
5 9421 1 1 50 GLY N N 20.565 -1.323 0.075 1.00 . A A . 124 GLY N 1 1
5 9422 1 1 50 GLY O O 23.737 -2.995 -0.269 1.00 . A A . 124 GLY O 1 1
5 9423 1 1 51 LYS C C 22.387 -5.466 1.647 1.00 . A A . 125 LYS C 1 1
5 9424 1 1 51 LYS CA C 22.846 -4.088 2.116 1.00 . A A . 125 LYS CA 1 1
5 9425 1 1 51 LYS CB C 22.561 -3.927 3.612 1.00 . A A . 125 LYS CB 1 1
5 9426 1 1 51 LYS CD C 21.075 -4.481 5.560 1.00 . A A . 125 LYS CD 1 1
5 9427 1 1 51 LYS CE C 19.752 -5.108 5.973 1.00 . A A . 125 LYS CE 1 1
5 9428 1 1 51 LYS CG C 21.401 -4.774 4.105 1.00 . A A . 125 LYS CG 1 1
5 9429 1 1 51 LYS H H 21.345 -2.655 1.697 1.00 . A A . 125 LYS H 1 1
5 9430 1 1 51 LYS HA H 23.908 -4.000 1.950 1.00 . A A . 125 LYS HA 1 1
5 9431 1 1 51 LYS HB2 H 23.444 -4.204 4.167 1.00 . A A . 125 LYS HB2 1 1
5 9432 1 1 51 LYS HB3 H 22.331 -2.889 3.812 1.00 . A A . 125 LYS HB3 1 1
5 9433 1 1 51 LYS HD2 H 21.860 -4.881 6.183 1.00 . A A . 125 LYS HD2 1 1
5 9434 1 1 51 LYS HD3 H 21.015 -3.411 5.698 1.00 . A A . 125 LYS HD3 1 1
5 9435 1 1 51 LYS HE2 H 19.004 -4.334 6.029 1.00 . A A . 125 LYS HE2 1 1
5 9436 1 1 51 LYS HE3 H 19.464 -5.833 5.225 1.00 . A A . 125 LYS HE3 1 1
5 9437 1 1 51 LYS HG2 H 20.530 -4.563 3.502 1.00 . A A . 125 LYS HG2 1 1
5 9438 1 1 51 LYS HG3 H 21.663 -5.818 4.007 1.00 . A A . 125 LYS HG3 1 1
5 9439 1 1 51 LYS HZ1 H 19.081 -6.483 7.395 1.00 . A A . 125 LYS HZ1 1 1
5 9440 1 1 51 LYS HZ2 H 19.772 -5.090 8.061 1.00 . A A . 125 LYS HZ2 1 1
5 9441 1 1 51 LYS HZ3 H 20.761 -6.279 7.378 1.00 . A A . 125 LYS HZ3 1 1
5 9442 1 1 51 LYS N N 22.184 -3.033 1.359 1.00 . A A . 125 LYS N 1 1
5 9443 1 1 51 LYS NZ N 19.849 -5.788 7.294 1.00 . A A . 125 LYS NZ 1 1
5 9444 1 1 51 LYS O O 21.208 -5.673 1.360 1.00 . A A . 125 LYS O 1 1
5 9445 1 1 52 VAL C C 22.892 -8.702 2.334 1.00 . A A . 126 VAL C 1 1
5 9446 1 1 52 VAL CA C 23.018 -7.761 1.141 1.00 . A A . 126 VAL CA 1 1
5 9447 1 1 52 VAL CB C 24.095 -8.304 0.184 1.00 . A A . 126 VAL CB 1 1
5 9448 1 1 52 VAL CG1 C 23.997 -7.623 -1.173 1.00 . A A . 126 VAL CG1 1 1
5 9449 1 1 52 VAL CG2 C 25.481 -8.120 0.783 1.00 . A A . 126 VAL CG2 1 1
5 9450 1 1 52 VAL H H 24.248 -6.177 1.815 1.00 . A A . 126 VAL H 1 1
5 9451 1 1 52 VAL HA H 22.075 -7.738 0.612 1.00 . A A . 126 VAL HA 1 1
5 9452 1 1 52 VAL HB H 23.924 -9.361 0.044 1.00 . A A . 126 VAL HB 1 1
5 9453 1 1 52 VAL HG11 H 24.522 -8.213 -1.911 1.00 . A A . 126 VAL HG11 1 1
5 9454 1 1 52 VAL HG12 H 22.959 -7.532 -1.456 1.00 . A A . 126 VAL HG12 1 1
5 9455 1 1 52 VAL HG13 H 24.442 -6.640 -1.115 1.00 . A A . 126 VAL HG13 1 1
5 9456 1 1 52 VAL HG21 H 26.035 -7.406 0.193 1.00 . A A . 126 VAL HG21 1 1
5 9457 1 1 52 VAL HG22 H 25.390 -7.757 1.797 1.00 . A A . 126 VAL HG22 1 1
5 9458 1 1 52 VAL HG23 H 26.002 -9.067 0.785 1.00 . A A . 126 VAL HG23 1 1
5 9459 1 1 52 VAL N N 23.326 -6.403 1.573 1.00 . A A . 126 VAL N 1 1
5 9460 1 1 52 VAL O O 23.878 -8.998 3.009 1.00 . A A . 126 VAL O 1 1
5 9461 1 1 53 GLU C C 21.339 -11.521 3.216 1.00 . A A . 127 GLU C 1 1
5 9462 1 1 53 GLU CA C 21.420 -10.076 3.700 1.00 . A A . 127 GLU CA 1 1
5 9463 1 1 53 GLU CB C 20.123 -9.692 4.415 1.00 . A A . 127 GLU CB 1 1
5 9464 1 1 53 GLU CD C 20.363 -8.683 6.718 1.00 . A A . 127 GLU CD 1 1
5 9465 1 1 53 GLU CG C 20.232 -8.416 5.231 1.00 . A A . 127 GLU CG 1 1
5 9466 1 1 53 GLU H H 20.928 -8.896 2.013 1.00 . A A . 127 GLU H 1 1
5 9467 1 1 53 GLU HA H 22.242 -9.987 4.394 1.00 . A A . 127 GLU HA 1 1
5 9468 1 1 53 GLU HB2 H 19.346 -9.559 3.677 1.00 . A A . 127 GLU HB2 1 1
5 9469 1 1 53 GLU HB3 H 19.842 -10.496 5.079 1.00 . A A . 127 GLU HB3 1 1
5 9470 1 1 53 GLU HG2 H 21.102 -7.867 4.902 1.00 . A A . 127 GLU HG2 1 1
5 9471 1 1 53 GLU HG3 H 19.347 -7.820 5.064 1.00 . A A . 127 GLU HG3 1 1
5 9472 1 1 53 GLU N N 21.674 -9.169 2.588 1.00 . A A . 127 GLU N 1 1
5 9473 1 1 53 GLU O O 20.553 -11.847 2.326 1.00 . A A . 127 GLU O 1 1
5 9474 1 1 53 GLU OE1 O 19.348 -9.054 7.345 1.00 . A A . 127 GLU OE1 1 1
5 9475 1 1 53 GLU OE2 O 21.478 -8.522 7.255 1.00 . A A . 127 GLU OE2 1 1
5 9476 1 1 54 HIS C C 21.455 -14.641 4.480 1.00 . A A . 128 HIS C 1 1
5 9477 1 1 54 HIS CA C 22.180 -13.795 3.438 1.00 . A A . 128 HIS CA 1 1
5 9478 1 1 54 HIS CB C 23.622 -14.281 3.282 1.00 . A A . 128 HIS CB 1 1
5 9479 1 1 54 HIS CD2 C 24.960 -12.326 2.226 1.00 . A A . 128 HIS CD2 1 1
5 9480 1 1 54 HIS CE1 C 25.330 -13.217 0.258 1.00 . A A . 128 HIS CE1 1 1
5 9481 1 1 54 HIS CG C 24.387 -13.553 2.221 1.00 . A A . 128 HIS CG 1 1
5 9482 1 1 54 HIS H H 22.763 -12.065 4.511 1.00 . A A . 128 HIS H 1 1
5 9483 1 1 54 HIS HA H 21.670 -13.898 2.492 1.00 . A A . 128 HIS HA 1 1
5 9484 1 1 54 HIS HB2 H 24.143 -14.147 4.219 1.00 . A A . 128 HIS HB2 1 1
5 9485 1 1 54 HIS HB3 H 23.615 -15.331 3.026 1.00 . A A . 128 HIS HB3 1 1
5 9486 1 1 54 HIS HD1 H 24.350 -14.967 0.660 1.00 . A A . 128 HIS HD1 1 1
5 9487 1 1 54 HIS HD2 H 24.961 -11.622 3.047 1.00 . A A . 128 HIS HD2 1 1
5 9488 1 1 54 HIS HE1 H 25.668 -13.362 -0.757 1.00 . A A . 128 HIS HE1 1 1
5 9489 1 1 54 HIS N N 22.159 -12.384 3.808 1.00 . A A . 128 HIS N 1 1
5 9490 1 1 54 HIS ND1 N 24.637 -14.085 0.974 1.00 . A A . 128 HIS ND1 1 1
5 9491 1 1 54 HIS NE2 N 25.538 -12.141 0.995 1.00 . A A . 128 HIS NE2 1 1
5 9492 1 1 54 HIS O O 21.792 -14.608 5.665 1.00 . A A . 128 HIS O 1 1
5 9493 1 1 55 TYR C C 19.899 -17.725 4.595 1.00 . A A . 129 TYR C 1 1
5 9494 1 1 55 TYR CA C 19.686 -16.251 4.926 1.00 . A A . 129 TYR CA 1 1
5 9495 1 1 55 TYR CB C 18.199 -15.906 4.832 1.00 . A A . 129 TYR CB 1 1
5 9496 1 1 55 TYR CD1 C 18.003 -13.406 4.541 1.00 . A A . 129 TYR CD1 1 1
5 9497 1 1 55 TYR CD2 C 17.406 -14.342 6.650 1.00 . A A . 129 TYR CD2 1 1
5 9498 1 1 55 TYR CE1 C 17.698 -12.142 5.011 1.00 . A A . 129 TYR CE1 1 1
5 9499 1 1 55 TYR CE2 C 17.097 -13.083 7.127 1.00 . A A . 129 TYR CE2 1 1
5 9500 1 1 55 TYR CG C 17.862 -14.526 5.351 1.00 . A A . 129 TYR CG 1 1
5 9501 1 1 55 TYR CZ C 17.245 -11.987 6.304 1.00 . A A . 129 TYR CZ 1 1
5 9502 1 1 55 TYR H H 20.240 -15.382 3.077 1.00 . A A . 129 TYR H 1 1
5 9503 1 1 55 TYR HA H 20.024 -16.067 5.935 1.00 . A A . 129 TYR HA 1 1
5 9504 1 1 55 TYR HB2 H 17.889 -15.956 3.800 1.00 . A A . 129 TYR HB2 1 1
5 9505 1 1 55 TYR HB3 H 17.632 -16.624 5.408 1.00 . A A . 129 TYR HB3 1 1
5 9506 1 1 55 TYR HD1 H 18.357 -13.530 3.528 1.00 . A A . 129 TYR HD1 1 1
5 9507 1 1 55 TYR HD2 H 17.292 -15.204 7.292 1.00 . A A . 129 TYR HD2 1 1
5 9508 1 1 55 TYR HE1 H 17.813 -11.284 4.366 1.00 . A A . 129 TYR HE1 1 1
5 9509 1 1 55 TYR HE2 H 16.743 -12.961 8.140 1.00 . A A . 129 TYR HE2 1 1
5 9510 1 1 55 TYR HH H 17.679 -10.393 7.287 1.00 . A A . 129 TYR HH 1 1
5 9511 1 1 55 TYR N N 20.460 -15.398 4.031 1.00 . A A . 129 TYR N 1 1
5 9512 1 1 55 TYR O O 19.304 -18.255 3.657 1.00 . A A . 129 TYR O 1 1
5 9513 1 1 55 TYR OH O 16.940 -10.731 6.776 1.00 . A A . 129 TYR OH 1 1
5 9514 1 1 56 ARG C C 19.768 -20.624 5.181 1.00 . A A . 130 ARG C 1 1
5 9515 1 1 56 ARG CA C 21.049 -19.793 5.163 1.00 . A A . 130 ARG CA 1 1
5 9516 1 1 56 ARG CB C 22.014 -20.300 6.236 1.00 . A A . 130 ARG CB 1 1
5 9517 1 1 56 ARG CD C 22.919 -22.442 7.189 1.00 . A A . 130 ARG CD 1 1
5 9518 1 1 56 ARG CG C 22.616 -21.660 5.921 1.00 . A A . 130 ARG CG 1 1
5 9519 1 1 56 ARG CZ C 22.911 -24.781 7.947 1.00 . A A . 130 ARG CZ 1 1
5 9520 1 1 56 ARG H H 21.199 -17.904 6.105 1.00 . A A . 130 ARG H 1 1
5 9521 1 1 56 ARG HA H 21.516 -19.895 4.195 1.00 . A A . 130 ARG HA 1 1
5 9522 1 1 56 ARG HB2 H 22.820 -19.589 6.343 1.00 . A A . 130 ARG HB2 1 1
5 9523 1 1 56 ARG HB3 H 21.483 -20.374 7.173 1.00 . A A . 130 ARG HB3 1 1
5 9524 1 1 56 ARG HD2 H 23.975 -22.360 7.403 1.00 . A A . 130 ARG HD2 1 1
5 9525 1 1 56 ARG HD3 H 22.354 -22.015 8.003 1.00 . A A . 130 ARG HD3 1 1
5 9526 1 1 56 ARG HE H 22.058 -24.124 6.268 1.00 . A A . 130 ARG HE 1 1
5 9527 1 1 56 ARG HG2 H 21.915 -22.223 5.323 1.00 . A A . 130 ARG HG2 1 1
5 9528 1 1 56 ARG HG3 H 23.533 -21.517 5.367 1.00 . A A . 130 ARG HG3 1 1
5 9529 1 1 56 ARG HH11 H 23.873 -23.493 9.172 1.00 . A A . 130 ARG HH11 1 1
5 9530 1 1 56 ARG HH12 H 23.860 -25.146 9.694 1.00 . A A . 130 ARG HH12 1 1
5 9531 1 1 56 ARG HH21 H 22.033 -26.301 6.946 1.00 . A A . 130 ARG HH21 1 1
5 9532 1 1 56 ARG HH22 H 22.814 -26.742 8.427 1.00 . A A . 130 ARG HH22 1 1
5 9533 1 1 56 ARG N N 20.754 -18.381 5.373 1.00 . A A . 130 ARG N 1 1
5 9534 1 1 56 ARG NE N 22.571 -23.854 7.058 1.00 . A A . 130 ARG NE 1 1
5 9535 1 1 56 ARG NH1 N 23.606 -24.446 9.026 1.00 . A A . 130 ARG NH1 1 1
5 9536 1 1 56 ARG NH2 N 22.557 -26.045 7.758 1.00 . A A . 130 ARG NH2 1 1
5 9537 1 1 56 ARG O O 18.939 -20.483 6.080 1.00 . A A . 130 ARG O 1 1
5 9538 1 1 57 ILE C C 18.794 -23.801 4.350 1.00 . A A . 131 ILE C 1 1
5 9539 1 1 57 ILE CA C 18.439 -22.342 4.086 1.00 . A A . 131 ILE CA 1 1
5 9540 1 1 57 ILE CB C 17.774 -22.229 2.701 1.00 . A A . 131 ILE CB 1 1
5 9541 1 1 57 ILE CD1 C 16.955 -20.561 0.961 1.00 . A A . 131 ILE CD1 1 1
5 9542 1 1 57 ILE CG1 C 17.556 -20.759 2.335 1.00 . A A . 131 ILE CG1 1 1
5 9543 1 1 57 ILE CG2 C 16.455 -22.986 2.683 1.00 . A A . 131 ILE CG2 1 1
5 9544 1 1 57 ILE H H 20.313 -21.555 3.498 1.00 . A A . 131 ILE H 1 1
5 9545 1 1 57 ILE HA H 17.728 -22.015 4.832 1.00 . A A . 131 ILE HA 1 1
5 9546 1 1 57 ILE HB H 18.431 -22.680 1.973 1.00 . A A . 131 ILE HB 1 1
5 9547 1 1 57 ILE HD11 H 15.937 -20.216 1.059 1.00 . A A . 131 ILE HD11 1 1
5 9548 1 1 57 ILE HD12 H 17.533 -19.830 0.416 1.00 . A A . 131 ILE HD12 1 1
5 9549 1 1 57 ILE HD13 H 16.965 -21.500 0.426 1.00 . A A . 131 ILE HD13 1 1
5 9550 1 1 57 ILE HG12 H 16.891 -20.310 3.056 1.00 . A A . 131 ILE HG12 1 1
5 9551 1 1 57 ILE HG13 H 18.507 -20.244 2.360 1.00 . A A . 131 ILE HG13 1 1
5 9552 1 1 57 ILE HG21 H 16.639 -24.033 2.872 1.00 . A A . 131 ILE HG21 1 1
5 9553 1 1 57 ILE HG22 H 15.803 -22.592 3.449 1.00 . A A . 131 ILE HG22 1 1
5 9554 1 1 57 ILE HG23 H 15.987 -22.871 1.717 1.00 . A A . 131 ILE HG23 1 1
5 9555 1 1 57 ILE N N 19.616 -21.489 4.184 1.00 . A A . 131 ILE N 1 1
5 9556 1 1 57 ILE O O 19.455 -24.446 3.536 1.00 . A A . 131 ILE O 1 1
5 9557 1 1 58 MET C C 17.632 -26.646 5.177 1.00 . A A . 132 MET C 1 1
5 9558 1 1 58 MET CA C 18.616 -25.701 5.859 1.00 . A A . 132 MET CA 1 1
5 9559 1 1 58 MET CB C 18.535 -25.872 7.377 1.00 . A A . 132 MET CB 1 1
5 9560 1 1 58 MET CE C 19.756 -29.093 9.715 1.00 . A A . 132 MET CE 1 1
5 9561 1 1 58 MET CG C 19.364 -27.033 7.904 1.00 . A A . 132 MET CG 1 1
5 9562 1 1 58 MET H H 17.825 -23.753 6.099 1.00 . A A . 132 MET H 1 1
5 9563 1 1 58 MET HA H 19.616 -25.944 5.531 1.00 . A A . 132 MET HA 1 1
5 9564 1 1 58 MET HB2 H 18.886 -24.966 7.849 1.00 . A A . 132 MET HB2 1 1
5 9565 1 1 58 MET HB3 H 17.506 -26.039 7.655 1.00 . A A . 132 MET HB3 1 1
5 9566 1 1 58 MET HE1 H 19.341 -29.997 10.135 1.00 . A A . 132 MET HE1 1 1
5 9567 1 1 58 MET HE2 H 20.459 -29.347 8.935 1.00 . A A . 132 MET HE2 1 1
5 9568 1 1 58 MET HE3 H 20.263 -28.536 10.490 1.00 . A A . 132 MET HE3 1 1
5 9569 1 1 58 MET HG2 H 19.700 -27.627 7.066 1.00 . A A . 132 MET HG2 1 1
5 9570 1 1 58 MET HG3 H 20.221 -26.637 8.427 1.00 . A A . 132 MET HG3 1 1
5 9571 1 1 58 MET N N 18.348 -24.316 5.491 1.00 . A A . 132 MET N 1 1
5 9572 1 1 58 MET O O 16.418 -26.444 5.239 1.00 . A A . 132 MET O 1 1
5 9573 1 1 58 MET SD S 18.437 -28.095 9.029 1.00 . A A . 132 MET SD 1 1
5 9574 1 1 59 TYR C C 17.446 -30.027 4.476 1.00 . A A . 133 TYR C 1 1
5 9575 1 1 59 TYR CA C 17.329 -28.650 3.831 1.00 . A A . 133 TYR CA 1 1
5 9576 1 1 59 TYR CB C 17.726 -28.731 2.356 1.00 . A A . 133 TYR CB 1 1
5 9577 1 1 59 TYR CD1 C 15.542 -29.758 1.616 1.00 . A A . 133 TYR CD1 1 1
5 9578 1 1 59 TYR CD2 C 16.437 -27.969 0.322 1.00 . A A . 133 TYR CD2 1 1
5 9579 1 1 59 TYR CE1 C 14.462 -29.845 0.759 1.00 . A A . 133 TYR CE1 1 1
5 9580 1 1 59 TYR CE2 C 15.361 -28.047 -0.540 1.00 . A A . 133 TYR CE2 1 1
5 9581 1 1 59 TYR CG C 16.547 -28.820 1.414 1.00 . A A . 133 TYR CG 1 1
5 9582 1 1 59 TYR CZ C 14.376 -28.986 -0.317 1.00 . A A . 133 TYR CZ 1 1
5 9583 1 1 59 TYR H H 19.135 -27.783 4.512 1.00 . A A . 133 TYR H 1 1
5 9584 1 1 59 TYR HA H 16.303 -28.319 3.899 1.00 . A A . 133 TYR HA 1 1
5 9585 1 1 59 TYR HB2 H 18.292 -27.850 2.094 1.00 . A A . 133 TYR HB2 1 1
5 9586 1 1 59 TYR HB3 H 18.340 -29.605 2.203 1.00 . A A . 133 TYR HB3 1 1
5 9587 1 1 59 TYR HD1 H 15.611 -30.429 2.460 1.00 . A A . 133 TYR HD1 1 1
5 9588 1 1 59 TYR HD2 H 17.211 -27.234 0.151 1.00 . A A . 133 TYR HD2 1 1
5 9589 1 1 59 TYR HE1 H 13.690 -30.580 0.932 1.00 . A A . 133 TYR HE1 1 1
5 9590 1 1 59 TYR HE2 H 15.293 -27.376 -1.383 1.00 . A A . 133 TYR HE2 1 1
5 9591 1 1 59 TYR HH H 12.838 -29.896 -1.027 1.00 . A A . 133 TYR HH 1 1
5 9592 1 1 59 TYR N N 18.161 -27.676 4.526 1.00 . A A . 133 TYR N 1 1
5 9593 1 1 59 TYR O O 18.413 -30.754 4.245 1.00 . A A . 133 TYR O 1 1
5 9594 1 1 59 TYR OH O 13.302 -29.069 -1.175 1.00 . A A . 133 TYR OH 1 1
5 9595 1 1 60 HIS C C 15.069 -32.327 5.864 1.00 . A A . 134 HIS C 1 1
5 9596 1 1 60 HIS CA C 16.441 -31.671 5.965 1.00 . A A . 134 HIS CA 1 1
5 9597 1 1 60 HIS CB C 16.831 -31.500 7.434 1.00 . A A . 134 HIS CB 1 1
5 9598 1 1 60 HIS CD2 C 17.212 -33.589 8.924 1.00 . A A . 134 HIS CD2 1 1
5 9599 1 1 60 HIS CE1 C 19.246 -34.082 8.271 1.00 . A A . 134 HIS CE1 1 1
5 9600 1 1 60 HIS CG C 17.575 -32.673 7.997 1.00 . A A . 134 HIS CG 1 1
5 9601 1 1 60 HIS H H 15.709 -29.758 5.430 1.00 . A A . 134 HIS H 1 1
5 9602 1 1 60 HIS HA H 17.168 -32.306 5.481 1.00 . A A . 134 HIS HA 1 1
5 9603 1 1 60 HIS HB2 H 17.461 -30.629 7.535 1.00 . A A . 134 HIS HB2 1 1
5 9604 1 1 60 HIS HB3 H 15.935 -31.361 8.023 1.00 . A A . 134 HIS HB3 1 1
5 9605 1 1 60 HIS HD1 H 19.394 -32.532 6.944 1.00 . A A . 134 HIS HD1 1 1
5 9606 1 1 60 HIS HD2 H 16.267 -33.633 9.448 1.00 . A A . 134 HIS HD2 1 1
5 9607 1 1 60 HIS HE1 H 20.204 -34.572 8.172 1.00 . A A . 134 HIS HE1 1 1
5 9608 1 1 60 HIS N N 16.452 -30.379 5.286 1.00 . A A . 134 HIS N 1 1
5 9609 1 1 60 HIS ND1 N 18.854 -33.009 7.608 1.00 . A A . 134 HIS ND1 1 1
5 9610 1 1 60 HIS NE2 N 18.268 -34.453 9.077 1.00 . A A . 134 HIS NE2 1 1
5 9611 1 1 60 HIS O O 14.041 -31.652 5.929 1.00 . A A . 134 HIS O 1 1
5 9612 1 1 61 ALA C C 12.963 -33.877 4.435 1.00 . A A . 135 ALA C 1 1
5 9613 1 1 61 ALA CA C 13.812 -34.394 5.592 1.00 . A A . 135 ALA CA 1 1
5 9614 1 1 61 ALA CB C 13.033 -34.315 6.897 1.00 . A A . 135 ALA CB 1 1
5 9615 1 1 61 ALA H H 15.910 -34.128 5.658 1.00 . A A . 135 ALA H 1 1
5 9616 1 1 61 ALA HA H 14.058 -35.430 5.410 1.00 . A A . 135 ALA HA 1 1
5 9617 1 1 61 ALA HB1 H 12.669 -35.298 7.157 1.00 . A A . 135 ALA HB1 1 1
5 9618 1 1 61 ALA HB2 H 13.680 -33.951 7.681 1.00 . A A . 135 ALA HB2 1 1
5 9619 1 1 61 ALA HB3 H 12.197 -33.641 6.777 1.00 . A A . 135 ALA HB3 1 1
5 9620 1 1 61 ALA N N 15.059 -33.646 5.702 1.00 . A A . 135 ALA N 1 1
5 9621 1 1 61 ALA O O 11.735 -33.839 4.522 1.00 . A A . 135 ALA O 1 1
5 9622 1 1 62 SER C C 12.137 -31.706 2.529 1.00 . A A . 136 SER C 1 1
5 9623 1 1 62 SER CA C 12.930 -32.962 2.180 1.00 . A A . 136 SER CA 1 1
5 9624 1 1 62 SER CB C 11.995 -34.026 1.603 1.00 . A A . 136 SER CB 1 1
5 9625 1 1 62 SER H H 14.603 -33.535 3.344 1.00 . A A . 136 SER H 1 1
5 9626 1 1 62 SER HA H 13.674 -32.709 1.439 1.00 . A A . 136 SER HA 1 1
5 9627 1 1 62 SER HB2 H 12.544 -34.945 1.463 1.00 . A A . 136 SER HB2 1 1
5 9628 1 1 62 SER HB3 H 11.179 -34.195 2.290 1.00 . A A . 136 SER HB3 1 1
5 9629 1 1 62 SER HG H 12.157 -33.637 -0.310 1.00 . A A . 136 SER HG 1 1
5 9630 1 1 62 SER N N 13.625 -33.480 3.353 1.00 . A A . 136 SER N 1 1
5 9631 1 1 62 SER O O 11.127 -31.398 1.894 1.00 . A A . 136 SER O 1 1
5 9632 1 1 62 SER OG O 11.464 -33.616 0.355 1.00 . A A . 136 SER OG 1 1
5 9633 1 1 63 LYS C C 12.946 -28.636 4.178 1.00 . A A . 137 LYS C 1 1
5 9634 1 1 63 LYS CA C 11.935 -29.761 3.979 1.00 . A A . 137 LYS CA 1 1
5 9635 1 1 63 LYS CB C 11.169 -30.009 5.280 1.00 . A A . 137 LYS CB 1 1
5 9636 1 1 63 LYS CD C 8.822 -30.815 5.668 1.00 . A A . 137 LYS CD 1 1
5 9637 1 1 63 LYS CE C 8.761 -30.622 7.176 1.00 . A A . 137 LYS CE 1 1
5 9638 1 1 63 LYS CG C 10.221 -31.193 5.213 1.00 . A A . 137 LYS CG 1 1
5 9639 1 1 63 LYS H H 13.409 -31.281 4.012 1.00 . A A . 137 LYS H 1 1
5 9640 1 1 63 LYS HA H 11.238 -29.470 3.209 1.00 . A A . 137 LYS HA 1 1
5 9641 1 1 63 LYS HB2 H 11.879 -30.187 6.074 1.00 . A A . 137 LYS HB2 1 1
5 9642 1 1 63 LYS HB3 H 10.591 -29.126 5.516 1.00 . A A . 137 LYS HB3 1 1
5 9643 1 1 63 LYS HD2 H 8.532 -29.893 5.187 1.00 . A A . 137 LYS HD2 1 1
5 9644 1 1 63 LYS HD3 H 8.136 -31.602 5.387 1.00 . A A . 137 LYS HD3 1 1
5 9645 1 1 63 LYS HE2 H 9.729 -30.293 7.524 1.00 . A A . 137 LYS HE2 1 1
5 9646 1 1 63 LYS HE3 H 8.022 -29.866 7.399 1.00 . A A . 137 LYS HE3 1 1
5 9647 1 1 63 LYS HG2 H 10.173 -31.546 4.193 1.00 . A A . 137 LYS HG2 1 1
5 9648 1 1 63 LYS HG3 H 10.598 -31.980 5.850 1.00 . A A . 137 LYS HG3 1 1
5 9649 1 1 63 LYS HZ1 H 8.290 -32.657 7.197 1.00 . A A . 137 LYS HZ1 1 1
5 9650 1 1 63 LYS HZ2 H 7.494 -31.758 8.389 1.00 . A A . 137 LYS HZ2 1 1
5 9651 1 1 63 LYS HZ3 H 9.134 -32.135 8.567 1.00 . A A . 137 LYS HZ3 1 1
5 9652 1 1 63 LYS N N 12.600 -30.985 3.543 1.00 . A A . 137 LYS N 1 1
5 9653 1 1 63 LYS NZ N 8.395 -31.881 7.882 1.00 . A A . 137 LYS NZ 1 1
5 9654 1 1 63 LYS O O 14.078 -28.871 4.600 1.00 . A A . 137 LYS O 1 1
5 9655 1 1 64 LEU C C 12.984 -25.410 5.224 1.00 . A A . 138 LEU C 1 1
5 9656 1 1 64 LEU CA C 13.396 -26.249 4.018 1.00 . A A . 138 LEU CA 1 1
5 9657 1 1 64 LEU CB C 13.354 -25.393 2.750 1.00 . A A . 138 LEU CB 1 1
5 9658 1 1 64 LEU CD1 C 12.784 -26.328 0.495 1.00 . A A . 138 LEU CD1 1 1
5 9659 1 1 64 LEU CD2 C 14.968 -25.161 0.846 1.00 . A A . 138 LEU CD2 1 1
5 9660 1 1 64 LEU CG C 13.906 -26.046 1.482 1.00 . A A . 138 LEU CG 1 1
5 9661 1 1 64 LEU H H 11.615 -27.287 3.540 1.00 . A A . 138 LEU H 1 1
5 9662 1 1 64 LEU HA H 14.404 -26.605 4.169 1.00 . A A . 138 LEU HA 1 1
5 9663 1 1 64 LEU HB2 H 12.324 -25.129 2.565 1.00 . A A . 138 LEU HB2 1 1
5 9664 1 1 64 LEU HB3 H 13.926 -24.496 2.939 1.00 . A A . 138 LEU HB3 1 1
5 9665 1 1 64 LEU HD11 H 12.139 -25.465 0.428 1.00 . A A . 138 LEU HD11 1 1
5 9666 1 1 64 LEU HD12 H 12.212 -27.179 0.834 1.00 . A A . 138 LEU HD12 1 1
5 9667 1 1 64 LEU HD13 H 13.204 -26.541 -0.477 1.00 . A A . 138 LEU HD13 1 1
5 9668 1 1 64 LEU HD21 H 15.896 -25.266 1.390 1.00 . A A . 138 LEU HD21 1 1
5 9669 1 1 64 LEU HD22 H 14.646 -24.130 0.882 1.00 . A A . 138 LEU HD22 1 1
5 9670 1 1 64 LEU HD23 H 15.116 -25.458 -0.181 1.00 . A A . 138 LEU HD23 1 1
5 9671 1 1 64 LEU HG H 14.366 -26.989 1.742 1.00 . A A . 138 LEU HG 1 1
5 9672 1 1 64 LEU N N 12.528 -27.412 3.872 1.00 . A A . 138 LEU N 1 1
5 9673 1 1 64 LEU O O 11.813 -25.382 5.603 1.00 . A A . 138 LEU O 1 1
5 9674 1 1 65 SER C C 14.908 -23.027 7.319 1.00 . A A . 139 SER C 1 1
5 9675 1 1 65 SER CA C 13.694 -23.889 6.987 1.00 . A A . 139 SER CA 1 1
5 9676 1 1 65 SER CB C 13.324 -24.755 8.192 1.00 . A A . 139 SER CB 1 1
5 9677 1 1 65 SER H H 14.868 -24.790 5.473 1.00 . A A . 139 SER H 1 1
5 9678 1 1 65 SER HA H 12.862 -23.242 6.751 1.00 . A A . 139 SER HA 1 1
5 9679 1 1 65 SER HB2 H 12.264 -24.957 8.176 1.00 . A A . 139 SER HB2 1 1
5 9680 1 1 65 SER HB3 H 13.869 -25.686 8.144 1.00 . A A . 139 SER HB3 1 1
5 9681 1 1 65 SER HG H 12.862 -23.663 9.752 1.00 . A A . 139 SER HG 1 1
5 9682 1 1 65 SER N N 13.955 -24.727 5.823 1.00 . A A . 139 SER N 1 1
5 9683 1 1 65 SER O O 16.049 -23.479 7.222 1.00 . A A . 139 SER O 1 1
5 9684 1 1 65 SER OG O 13.644 -24.100 9.408 1.00 . A A . 139 SER OG 1 1
5 9685 1 1 66 ILE C C 15.658 -20.466 9.529 1.00 . A A . 140 ILE C 1 1
5 9686 1 1 66 ILE CA C 15.724 -20.856 8.057 1.00 . A A . 140 ILE CA 1 1
5 9687 1 1 66 ILE CB C 15.667 -19.581 7.195 1.00 . A A . 140 ILE CB 1 1
5 9688 1 1 66 ILE CD1 C 15.734 -18.731 4.797 1.00 . A A . 140 ILE CD1 1 1
5 9689 1 1 66 ILE CG1 C 15.776 -19.935 5.712 1.00 . A A . 140 ILE CG1 1 1
5 9690 1 1 66 ILE CG2 C 16.774 -18.619 7.599 1.00 . A A . 140 ILE CG2 1 1
5 9691 1 1 66 ILE H H 13.723 -21.480 7.766 1.00 . A A . 140 ILE H 1 1
5 9692 1 1 66 ILE HA H 16.666 -21.352 7.869 1.00 . A A . 140 ILE HA 1 1
5 9693 1 1 66 ILE HB H 14.719 -19.096 7.374 1.00 . A A . 140 ILE HB 1 1
5 9694 1 1 66 ILE HD11 H 14.953 -18.863 4.063 1.00 . A A . 140 ILE HD11 1 1
5 9695 1 1 66 ILE HD12 H 15.536 -17.844 5.379 1.00 . A A . 140 ILE HD12 1 1
5 9696 1 1 66 ILE HD13 H 16.685 -18.628 4.295 1.00 . A A . 140 ILE HD13 1 1
5 9697 1 1 66 ILE HG12 H 16.707 -20.451 5.538 1.00 . A A . 140 ILE HG12 1 1
5 9698 1 1 66 ILE HG13 H 14.955 -20.586 5.443 1.00 . A A . 140 ILE HG13 1 1
5 9699 1 1 66 ILE HG21 H 17.733 -19.098 7.463 1.00 . A A . 140 ILE HG21 1 1
5 9700 1 1 66 ILE HG22 H 16.725 -17.734 6.983 1.00 . A A . 140 ILE HG22 1 1
5 9701 1 1 66 ILE HG23 H 16.653 -18.344 8.635 1.00 . A A . 140 ILE HG23 1 1
5 9702 1 1 66 ILE N N 14.653 -21.782 7.709 1.00 . A A . 140 ILE N 1 1
5 9703 1 1 66 ILE O O 16.670 -20.114 10.135 1.00 . A A . 140 ILE O 1 1
5 9704 1 1 67 ASP C C 14.273 -21.440 12.376 1.00 . A A . 141 ASP C 1 1
5 9705 1 1 67 ASP CA C 14.260 -20.189 11.502 1.00 . A A . 141 ASP CA 1 1
5 9706 1 1 67 ASP CB C 12.940 -19.438 11.683 1.00 . A A . 141 ASP CB 1 1
5 9707 1 1 67 ASP CG C 11.805 -20.066 10.896 1.00 . A A . 141 ASP CG 1 1
5 9708 1 1 67 ASP H H 13.691 -20.820 9.564 1.00 . A A . 141 ASP H 1 1
5 9709 1 1 67 ASP HA H 15.073 -19.546 11.805 1.00 . A A . 141 ASP HA 1 1
5 9710 1 1 67 ASP HB2 H 12.671 -19.442 12.730 1.00 . A A . 141 ASP HB2 1 1
5 9711 1 1 67 ASP HB3 H 13.064 -18.418 11.351 1.00 . A A . 141 ASP HB3 1 1
5 9712 1 1 67 ASP N N 14.459 -20.533 10.099 1.00 . A A . 141 ASP N 1 1
5 9713 1 1 67 ASP O O 14.165 -21.355 13.598 1.00 . A A . 141 ASP O 1 1
5 9714 1 1 67 ASP OD1 O 11.870 -21.284 10.631 1.00 . A A . 141 ASP OD1 1 1
5 9715 1 1 67 ASP OD2 O 10.853 -19.338 10.549 1.00 . A A . 141 ASP OD2 1 1
5 9716 1 1 68 GLU C C 13.117 -24.095 13.202 1.00 . A A . 142 GLU C 1 1
5 9717 1 1 68 GLU CA C 14.430 -23.866 12.458 1.00 . A A . 142 GLU CA 1 1
5 9718 1 1 68 GLU CB C 15.600 -23.897 13.443 1.00 . A A . 142 GLU CB 1 1
5 9719 1 1 68 GLU CD C 18.044 -24.416 13.816 1.00 . A A . 142 GLU CD 1 1
5 9720 1 1 68 GLU CG C 16.862 -24.520 12.871 1.00 . A A . 142 GLU CG 1 1
5 9721 1 1 68 GLU H H 14.488 -22.601 10.761 1.00 . A A . 142 GLU H 1 1
5 9722 1 1 68 GLU HA H 14.561 -24.657 11.734 1.00 . A A . 142 GLU HA 1 1
5 9723 1 1 68 GLU HB2 H 15.828 -22.885 13.745 1.00 . A A . 142 GLU HB2 1 1
5 9724 1 1 68 GLU HB3 H 15.306 -24.465 14.313 1.00 . A A . 142 GLU HB3 1 1
5 9725 1 1 68 GLU HG2 H 16.673 -25.563 12.669 1.00 . A A . 142 GLU HG2 1 1
5 9726 1 1 68 GLU HG3 H 17.112 -24.015 11.949 1.00 . A A . 142 GLU HG3 1 1
5 9727 1 1 68 GLU N N 14.405 -22.599 11.738 1.00 . A A . 142 GLU N 1 1
5 9728 1 1 68 GLU O O 13.041 -24.930 14.102 1.00 . A A . 142 GLU O 1 1
5 9729 1 1 68 GLU OE1 O 17.871 -24.708 15.017 1.00 . A A . 142 GLU OE1 1 1
5 9730 1 1 68 GLU OE2 O 19.142 -24.044 13.351 1.00 . A A . 142 GLU OE2 1 1
5 9731 1 1 69 GLU C C 9.689 -23.683 12.407 1.00 . A A . 143 GLU C 1 1
5 9732 1 1 69 GLU CA C 10.780 -23.466 13.452 1.00 . A A . 143 GLU CA 1 1
5 9733 1 1 69 GLU CB C 10.470 -22.214 14.276 1.00 . A A . 143 GLU CB 1 1
5 9734 1 1 69 GLU CD C 10.446 -21.185 16.583 1.00 . A A . 143 GLU CD 1 1
5 9735 1 1 69 GLU CG C 11.028 -22.262 15.688 1.00 . A A . 143 GLU CG 1 1
5 9736 1 1 69 GLU H H 12.212 -22.697 12.096 1.00 . A A . 143 GLU H 1 1
5 9737 1 1 69 GLU HA H 10.807 -24.321 14.110 1.00 . A A . 143 GLU HA 1 1
5 9738 1 1 69 GLU HB2 H 10.889 -21.354 13.775 1.00 . A A . 143 GLU HB2 1 1
5 9739 1 1 69 GLU HB3 H 9.399 -22.096 14.339 1.00 . A A . 143 GLU HB3 1 1
5 9740 1 1 69 GLU HG2 H 10.802 -23.226 16.119 1.00 . A A . 143 GLU HG2 1 1
5 9741 1 1 69 GLU HG3 H 12.099 -22.132 15.644 1.00 . A A . 143 GLU HG3 1 1
5 9742 1 1 69 GLU N N 12.089 -23.345 12.820 1.00 . A A . 143 GLU N 1 1
5 9743 1 1 69 GLU O O 8.711 -24.388 12.653 1.00 . A A . 143 GLU O 1 1
5 9744 1 1 69 GLU OE1 O 9.782 -20.270 16.054 1.00 . A A . 143 GLU OE1 1 1
5 9745 1 1 69 GLU OE2 O 10.654 -21.258 17.812 1.00 . A A . 143 GLU OE2 1 1
5 9746 1 1 70 VAL C C 9.478 -23.986 8.990 1.00 . A A . 144 VAL C 1 1
5 9747 1 1 70 VAL CA C 8.897 -23.197 10.158 1.00 . A A . 144 VAL CA 1 1
5 9748 1 1 70 VAL CB C 8.437 -21.816 9.652 1.00 . A A . 144 VAL CB 1 1
5 9749 1 1 70 VAL CG1 C 7.154 -21.943 8.845 1.00 . A A . 144 VAL CG1 1 1
5 9750 1 1 70 VAL CG2 C 8.251 -20.857 10.818 1.00 . A A . 144 VAL CG2 1 1
5 9751 1 1 70 VAL H H 10.665 -22.522 11.105 1.00 . A A . 144 VAL H 1 1
5 9752 1 1 70 VAL HA H 8.033 -23.722 10.541 1.00 . A A . 144 VAL HA 1 1
5 9753 1 1 70 VAL HB H 9.205 -21.419 9.005 1.00 . A A . 144 VAL HB 1 1
5 9754 1 1 70 VAL HG11 H 6.782 -20.958 8.605 1.00 . A A . 144 VAL HG11 1 1
5 9755 1 1 70 VAL HG12 H 7.354 -22.487 7.934 1.00 . A A . 144 VAL HG12 1 1
5 9756 1 1 70 VAL HG13 H 6.415 -22.474 9.427 1.00 . A A . 144 VAL HG13 1 1
5 9757 1 1 70 VAL HG21 H 7.525 -21.265 11.506 1.00 . A A . 144 VAL HG21 1 1
5 9758 1 1 70 VAL HG22 H 9.193 -20.722 11.328 1.00 . A A . 144 VAL HG22 1 1
5 9759 1 1 70 VAL HG23 H 7.902 -19.904 10.449 1.00 . A A . 144 VAL HG23 1 1
5 9760 1 1 70 VAL N N 9.865 -23.071 11.240 1.00 . A A . 144 VAL N 1 1
5 9761 1 1 70 VAL O O 10.298 -23.475 8.229 1.00 . A A . 144 VAL O 1 1
5 9762 1 1 71 TYR C C 8.535 -26.121 6.620 1.00 . A A . 145 TYR C 1 1
5 9763 1 1 71 TYR CA C 9.525 -26.097 7.781 1.00 . A A . 145 TYR CA 1 1
5 9764 1 1 71 TYR CB C 9.754 -27.518 8.301 1.00 . A A . 145 TYR CB 1 1
5 9765 1 1 71 TYR CD1 C 11.287 -27.295 10.295 1.00 . A A . 145 TYR CD1 1 1
5 9766 1 1 71 TYR CD2 C 12.156 -28.293 8.313 1.00 . A A . 145 TYR CD2 1 1
5 9767 1 1 71 TYR CE1 C 12.507 -27.464 10.921 1.00 . A A . 145 TYR CE1 1 1
5 9768 1 1 71 TYR CE2 C 13.379 -28.467 8.931 1.00 . A A . 145 TYR CE2 1 1
5 9769 1 1 71 TYR CG C 11.090 -27.705 8.982 1.00 . A A . 145 TYR CG 1 1
5 9770 1 1 71 TYR CZ C 13.550 -28.051 10.235 1.00 . A A . 145 TYR CZ 1 1
5 9771 1 1 71 TYR H H 8.391 -25.587 9.494 1.00 . A A . 145 TYR H 1 1
5 9772 1 1 71 TYR HA H 10.465 -25.698 7.429 1.00 . A A . 145 TYR HA 1 1
5 9773 1 1 71 TYR HB2 H 8.982 -27.761 9.015 1.00 . A A . 145 TYR HB2 1 1
5 9774 1 1 71 TYR HB3 H 9.703 -28.209 7.474 1.00 . A A . 145 TYR HB3 1 1
5 9775 1 1 71 TYR HD1 H 10.467 -26.836 10.830 1.00 . A A . 145 TYR HD1 1 1
5 9776 1 1 71 TYR HD2 H 12.020 -28.618 7.292 1.00 . A A . 145 TYR HD2 1 1
5 9777 1 1 71 TYR HE1 H 12.639 -27.138 11.942 1.00 . A A . 145 TYR HE1 1 1
5 9778 1 1 71 TYR HE2 H 14.196 -28.926 8.394 1.00 . A A . 145 TYR HE2 1 1
5 9779 1 1 71 TYR HH H 15.030 -27.399 11.275 1.00 . A A . 145 TYR HH 1 1
5 9780 1 1 71 TYR N N 9.047 -25.236 8.855 1.00 . A A . 145 TYR N 1 1
5 9781 1 1 71 TYR O O 7.322 -26.093 6.823 1.00 . A A . 145 TYR O 1 1
5 9782 1 1 71 TYR OH O 14.766 -28.221 10.855 1.00 . A A . 145 TYR OH 1 1
5 9783 1 1 72 PHE C C 8.431 -27.504 3.432 1.00 . A A . 146 PHE C 1 1
5 9784 1 1 72 PHE CA C 8.228 -26.205 4.207 1.00 . A A . 146 PHE CA 1 1
5 9785 1 1 72 PHE CB C 8.544 -25.007 3.309 1.00 . A A . 146 PHE CB 1 1
5 9786 1 1 72 PHE CD1 C 9.374 -23.213 4.854 1.00 . A A . 146 PHE CD1 1 1
5 9787 1 1 72 PHE CD2 C 7.259 -22.908 3.797 1.00 . A A . 146 PHE CD2 1 1
5 9788 1 1 72 PHE CE1 C 9.235 -21.995 5.492 1.00 . A A . 146 PHE CE1 1 1
5 9789 1 1 72 PHE CE2 C 7.114 -21.689 4.432 1.00 . A A . 146 PHE CE2 1 1
5 9790 1 1 72 PHE CG C 8.389 -23.683 4.001 1.00 . A A . 146 PHE CG 1 1
5 9791 1 1 72 PHE CZ C 8.103 -21.231 5.280 1.00 . A A . 146 PHE CZ 1 1
5 9792 1 1 72 PHE H H 10.039 -26.198 5.304 1.00 . A A . 146 PHE H 1 1
5 9793 1 1 72 PHE HA H 7.198 -26.146 4.522 1.00 . A A . 146 PHE HA 1 1
5 9794 1 1 72 PHE HB2 H 9.564 -25.084 2.964 1.00 . A A . 146 PHE HB2 1 1
5 9795 1 1 72 PHE HB3 H 7.879 -25.019 2.459 1.00 . A A . 146 PHE HB3 1 1
5 9796 1 1 72 PHE HD1 H 10.260 -23.808 5.020 1.00 . A A . 146 PHE HD1 1 1
5 9797 1 1 72 PHE HD2 H 6.484 -23.265 3.133 1.00 . A A . 146 PHE HD2 1 1
5 9798 1 1 72 PHE HE1 H 10.010 -21.640 6.154 1.00 . A A . 146 PHE HE1 1 1
5 9799 1 1 72 PHE HE2 H 6.228 -21.094 4.264 1.00 . A A . 146 PHE HE2 1 1
5 9800 1 1 72 PHE HZ H 7.991 -20.279 5.778 1.00 . A A . 146 PHE HZ 1 1
5 9801 1 1 72 PHE N N 9.064 -26.177 5.402 1.00 . A A . 146 PHE N 1 1
5 9802 1 1 72 PHE O O 9.326 -28.290 3.743 1.00 . A A . 146 PHE O 1 1
5 9803 1 1 73 GLU C C 8.602 -28.701 0.404 1.00 . A A . 147 GLU C 1 1
5 9804 1 1 73 GLU CA C 7.684 -28.924 1.602 1.00 . A A . 147 GLU CA 1 1
5 9805 1 1 73 GLU CB C 6.293 -29.343 1.120 1.00 . A A . 147 GLU CB 1 1
5 9806 1 1 73 GLU CD C 5.159 -31.480 0.395 1.00 . A A . 147 GLU CD 1 1
5 9807 1 1 73 GLU CG C 5.923 -30.768 1.494 1.00 . A A . 147 GLU CG 1 1
5 9808 1 1 73 GLU H H 6.904 -27.055 2.222 1.00 . A A . 147 GLU H 1 1
5 9809 1 1 73 GLU HA H 8.096 -29.712 2.214 1.00 . A A . 147 GLU HA 1 1
5 9810 1 1 73 GLU HB2 H 5.561 -28.676 1.552 1.00 . A A . 147 GLU HB2 1 1
5 9811 1 1 73 GLU HB3 H 6.257 -29.253 0.045 1.00 . A A . 147 GLU HB3 1 1
5 9812 1 1 73 GLU HG2 H 6.829 -31.320 1.698 1.00 . A A . 147 GLU HG2 1 1
5 9813 1 1 73 GLU HG3 H 5.309 -30.745 2.383 1.00 . A A . 147 GLU HG3 1 1
5 9814 1 1 73 GLU N N 7.597 -27.720 2.421 1.00 . A A . 147 GLU N 1 1
5 9815 1 1 73 GLU O O 9.085 -29.653 -0.206 1.00 . A A . 147 GLU O 1 1
5 9816 1 1 73 GLU OE1 O 4.386 -30.810 -0.321 1.00 . A A . 147 GLU OE1 1 1
5 9817 1 1 73 GLU OE2 O 5.335 -32.708 0.251 1.00 . A A . 147 GLU OE2 1 1
5 9818 1 1 74 ASN C C 9.976 -25.586 -1.079 1.00 . A A . 148 ASN C 1 1
5 9819 1 1 74 ASN CA C 9.700 -27.086 -1.050 1.00 . A A . 148 ASN CA 1 1
5 9820 1 1 74 ASN CB C 9.054 -27.522 -2.367 1.00 . A A . 148 ASN CB 1 1
5 9821 1 1 74 ASN CG C 9.926 -27.215 -3.569 1.00 . A A . 148 ASN CG 1 1
5 9822 1 1 74 ASN H H 8.426 -26.718 0.600 1.00 . A A . 148 ASN H 1 1
5 9823 1 1 74 ASN HA H 10.635 -27.610 -0.927 1.00 . A A . 148 ASN HA 1 1
5 9824 1 1 74 ASN HB2 H 8.878 -28.587 -2.339 1.00 . A A . 148 ASN HB2 1 1
5 9825 1 1 74 ASN HB3 H 8.113 -27.009 -2.488 1.00 . A A . 148 ASN HB3 1 1
5 9826 1 1 74 ASN HD21 H 8.337 -26.612 -4.600 1.00 . A A . 148 ASN HD21 1 1
5 9827 1 1 74 ASN HD22 H 9.848 -26.530 -5.433 1.00 . A A . 148 ASN HD22 1 1
5 9828 1 1 74 ASN N N 8.839 -27.435 0.074 1.00 . A A . 148 ASN N 1 1
5 9829 1 1 74 ASN ND2 N 9.308 -26.736 -4.642 1.00 . A A . 148 ASN ND2 1 1
5 9830 1 1 74 ASN O O 9.227 -24.794 -0.505 1.00 . A A . 148 ASN O 1 1
5 9831 1 1 74 ASN OD1 O 11.143 -27.403 -3.532 1.00 . A A . 148 ASN OD1 1 1
5 9832 1 1 75 LEU C C 10.252 -22.951 -2.332 1.00 . A A . 149 LEU C 1 1
5 9833 1 1 75 LEU CA C 11.430 -23.796 -1.857 1.00 . A A . 149 LEU CA 1 1
5 9834 1 1 75 LEU CB C 12.608 -23.632 -2.818 1.00 . A A . 149 LEU CB 1 1
5 9835 1 1 75 LEU CD1 C 13.790 -25.717 -3.554 1.00 . A A . 149 LEU CD1 1 1
5 9836 1 1 75 LEU CD2 C 15.108 -23.776 -2.690 1.00 . A A . 149 LEU CD2 1 1
5 9837 1 1 75 LEU CG C 13.805 -24.553 -2.576 1.00 . A A . 149 LEU CG 1 1
5 9838 1 1 75 LEU H H 11.612 -25.877 -2.189 1.00 . A A . 149 LEU H 1 1
5 9839 1 1 75 LEU HA H 11.727 -23.458 -0.876 1.00 . A A . 149 LEU HA 1 1
5 9840 1 1 75 LEU HB2 H 12.247 -23.817 -3.819 1.00 . A A . 149 LEU HB2 1 1
5 9841 1 1 75 LEU HB3 H 12.955 -22.612 -2.746 1.00 . A A . 149 LEU HB3 1 1
5 9842 1 1 75 LEU HD11 H 14.526 -25.549 -4.326 1.00 . A A . 149 LEU HD11 1 1
5 9843 1 1 75 LEU HD12 H 12.810 -25.799 -4.002 1.00 . A A . 149 LEU HD12 1 1
5 9844 1 1 75 LEU HD13 H 14.022 -26.632 -3.028 1.00 . A A . 149 LEU HD13 1 1
5 9845 1 1 75 LEU HD21 H 15.055 -23.106 -3.536 1.00 . A A . 149 LEU HD21 1 1
5 9846 1 1 75 LEU HD22 H 15.928 -24.466 -2.829 1.00 . A A . 149 LEU HD22 1 1
5 9847 1 1 75 LEU HD23 H 15.267 -23.204 -1.787 1.00 . A A . 149 LEU HD23 1 1
5 9848 1 1 75 LEU HG H 13.743 -24.958 -1.576 1.00 . A A . 149 LEU HG 1 1
5 9849 1 1 75 LEU N N 11.055 -25.202 -1.752 1.00 . A A . 149 LEU N 1 1
5 9850 1 1 75 LEU O O 10.070 -21.818 -1.887 1.00 . A A . 149 LEU O 1 1
5 9851 1 1 76 MET C C 7.414 -22.278 -2.637 1.00 . A A . 150 MET C 1 1
5 9852 1 1 76 MET CA C 8.291 -22.811 -3.765 1.00 . A A . 150 MET CA 1 1
5 9853 1 1 76 MET CB C 7.475 -23.742 -4.665 1.00 . A A . 150 MET CB 1 1
5 9854 1 1 76 MET CE C 4.713 -24.743 -6.159 1.00 . A A . 150 MET CE 1 1
5 9855 1 1 76 MET CG C 6.888 -23.048 -5.885 1.00 . A A . 150 MET CG 1 1
5 9856 1 1 76 MET H H 9.651 -24.419 -3.550 1.00 . A A . 150 MET H 1 1
5 9857 1 1 76 MET HA H 8.646 -21.977 -4.353 1.00 . A A . 150 MET HA 1 1
5 9858 1 1 76 MET HB2 H 8.112 -24.544 -5.005 1.00 . A A . 150 MET HB2 1 1
5 9859 1 1 76 MET HB3 H 6.662 -24.158 -4.089 1.00 . A A . 150 MET HB3 1 1
5 9860 1 1 76 MET HE1 H 3.927 -24.012 -6.272 1.00 . A A . 150 MET HE1 1 1
5 9861 1 1 76 MET HE2 H 4.379 -25.694 -6.547 1.00 . A A . 150 MET HE2 1 1
5 9862 1 1 76 MET HE3 H 4.959 -24.848 -5.112 1.00 . A A . 150 MET HE3 1 1
5 9863 1 1 76 MET HG2 H 6.121 -22.363 -5.558 1.00 . A A . 150 MET HG2 1 1
5 9864 1 1 76 MET HG3 H 7.674 -22.497 -6.380 1.00 . A A . 150 MET HG3 1 1
5 9865 1 1 76 MET N N 9.454 -23.512 -3.234 1.00 . A A . 150 MET N 1 1
5 9866 1 1 76 MET O O 7.024 -21.111 -2.640 1.00 . A A . 150 MET O 1 1
5 9867 1 1 76 MET SD S 6.165 -24.207 -7.061 1.00 . A A . 150 MET SD 1 1
5 9868 1 1 77 GLN C C 7.012 -21.773 0.366 1.00 . A A . 151 GLN C 1 1
5 9869 1 1 77 GLN CA C 6.278 -22.756 -0.539 1.00 . A A . 151 GLN CA 1 1
5 9870 1 1 77 GLN CB C 5.866 -23.993 0.263 1.00 . A A . 151 GLN CB 1 1
5 9871 1 1 77 GLN CD C 4.271 -25.930 -0.030 1.00 . A A . 151 GLN CD 1 1
5 9872 1 1 77 GLN CG C 5.448 -25.169 -0.606 1.00 . A A . 151 GLN CG 1 1
5 9873 1 1 77 GLN H H 7.450 -24.058 -1.726 1.00 . A A . 151 GLN H 1 1
5 9874 1 1 77 GLN HA H 5.390 -22.278 -0.925 1.00 . A A . 151 GLN HA 1 1
5 9875 1 1 77 GLN HB2 H 6.699 -24.304 0.875 1.00 . A A . 151 GLN HB2 1 1
5 9876 1 1 77 GLN HB3 H 5.036 -23.734 0.902 1.00 . A A . 151 GLN HB3 1 1
5 9877 1 1 77 GLN HE21 H 5.169 -27.661 -0.416 1.00 . A A . 151 GLN HE21 1 1
5 9878 1 1 77 GLN HE22 H 3.613 -27.773 0.325 1.00 . A A . 151 GLN HE22 1 1
5 9879 1 1 77 GLN HG2 H 5.174 -24.799 -1.583 1.00 . A A . 151 GLN HG2 1 1
5 9880 1 1 77 GLN HG3 H 6.285 -25.845 -0.700 1.00 . A A . 151 GLN HG3 1 1
5 9881 1 1 77 GLN N N 7.109 -23.141 -1.672 1.00 . A A . 151 GLN N 1 1
5 9882 1 1 77 GLN NE2 N 4.360 -27.255 -0.042 1.00 . A A . 151 GLN NE2 1 1
5 9883 1 1 77 GLN O O 6.429 -20.798 0.844 1.00 . A A . 151 GLN O 1 1
5 9884 1 1 77 GLN OE1 O 3.292 -25.335 0.422 1.00 . A A . 151 GLN OE1 1 1
5 9885 1 1 78 LEU C C 9.082 -19.729 0.941 1.00 . A A . 152 LEU C 1 1
5 9886 1 1 78 LEU CA C 9.109 -21.168 1.444 1.00 . A A . 152 LEU CA 1 1
5 9887 1 1 78 LEU CB C 10.551 -21.677 1.487 1.00 . A A . 152 LEU CB 1 1
5 9888 1 1 78 LEU CD1 C 12.142 -21.622 3.423 1.00 . A A . 152 LEU CD1 1 1
5 9889 1 1 78 LEU CD2 C 12.637 -20.291 1.365 1.00 . A A . 152 LEU CD2 1 1
5 9890 1 1 78 LEU CG C 11.542 -20.822 2.278 1.00 . A A . 152 LEU CG 1 1
5 9891 1 1 78 LEU H H 8.704 -22.823 0.187 1.00 . A A . 152 LEU H 1 1
5 9892 1 1 78 LEU HA H 8.696 -21.197 2.440 1.00 . A A . 152 LEU HA 1 1
5 9893 1 1 78 LEU HB2 H 10.541 -22.663 1.927 1.00 . A A . 152 LEU HB2 1 1
5 9894 1 1 78 LEU HB3 H 10.909 -21.743 0.469 1.00 . A A . 152 LEU HB3 1 1
5 9895 1 1 78 LEU HD11 H 13.120 -21.232 3.661 1.00 . A A . 152 LEU HD11 1 1
5 9896 1 1 78 LEU HD12 H 12.228 -22.658 3.132 1.00 . A A . 152 LEU HD12 1 1
5 9897 1 1 78 LEU HD13 H 11.502 -21.546 4.290 1.00 . A A . 152 LEU HD13 1 1
5 9898 1 1 78 LEU HD21 H 12.193 -19.703 0.576 1.00 . A A . 152 LEU HD21 1 1
5 9899 1 1 78 LEU HD22 H 13.179 -21.120 0.934 1.00 . A A . 152 LEU HD22 1 1
5 9900 1 1 78 LEU HD23 H 13.314 -19.675 1.936 1.00 . A A . 152 LEU HD23 1 1
5 9901 1 1 78 LEU HG H 11.018 -19.975 2.702 1.00 . A A . 152 LEU HG 1 1
5 9902 1 1 78 LEU N N 8.295 -22.031 0.596 1.00 . A A . 152 LEU N 1 1
5 9903 1 1 78 LEU O O 8.824 -18.798 1.705 1.00 . A A . 152 LEU O 1 1
5 9904 1 1 79 VAL C C 7.994 -17.547 -0.796 1.00 . A A . 153 VAL C 1 1
5 9905 1 1 79 VAL CA C 9.349 -18.226 -0.955 1.00 . A A . 153 VAL CA 1 1
5 9906 1 1 79 VAL CB C 9.704 -18.294 -2.453 1.00 . A A . 153 VAL CB 1 1
5 9907 1 1 79 VAL CG1 C 9.629 -16.911 -3.082 1.00 . A A . 153 VAL CG1 1 1
5 9908 1 1 79 VAL CG2 C 11.083 -18.904 -2.646 1.00 . A A . 153 VAL CG2 1 1
5 9909 1 1 79 VAL H H 9.545 -20.333 -0.908 1.00 . A A . 153 VAL H 1 1
5 9910 1 1 79 VAL HA H 10.100 -17.632 -0.456 1.00 . A A . 153 VAL HA 1 1
5 9911 1 1 79 VAL HB H 8.981 -18.928 -2.945 1.00 . A A . 153 VAL HB 1 1
5 9912 1 1 79 VAL HG11 H 10.551 -16.704 -3.605 1.00 . A A . 153 VAL HG11 1 1
5 9913 1 1 79 VAL HG12 H 8.804 -16.875 -3.779 1.00 . A A . 153 VAL HG12 1 1
5 9914 1 1 79 VAL HG13 H 9.480 -16.172 -2.310 1.00 . A A . 153 VAL HG13 1 1
5 9915 1 1 79 VAL HG21 H 11.659 -18.785 -1.740 1.00 . A A . 153 VAL HG21 1 1
5 9916 1 1 79 VAL HG22 H 10.984 -19.955 -2.875 1.00 . A A . 153 VAL HG22 1 1
5 9917 1 1 79 VAL HG23 H 11.587 -18.405 -3.460 1.00 . A A . 153 VAL HG23 1 1
5 9918 1 1 79 VAL N N 9.347 -19.552 -0.349 1.00 . A A . 153 VAL N 1 1
5 9919 1 1 79 VAL O O 7.917 -16.363 -0.467 1.00 . A A . 153 VAL O 1 1
5 9920 1 1 80 GLU C C 5.341 -17.177 0.473 1.00 . A A . 154 GLU C 1 1
5 9921 1 1 80 GLU CA C 5.573 -17.774 -0.912 1.00 . A A . 154 GLU CA 1 1
5 9922 1 1 80 GLU CB C 4.545 -18.874 -1.184 1.00 . A A . 154 GLU CB 1 1
5 9923 1 1 80 GLU CD C 2.110 -19.482 -1.473 1.00 . A A . 154 GLU CD 1 1
5 9924 1 1 80 GLU CG C 3.109 -18.377 -1.188 1.00 . A A . 154 GLU CG 1 1
5 9925 1 1 80 GLU H H 7.052 -19.241 -1.290 1.00 . A A . 154 GLU H 1 1
5 9926 1 1 80 GLU HA H 5.456 -16.995 -1.650 1.00 . A A . 154 GLU HA 1 1
5 9927 1 1 80 GLU HB2 H 4.755 -19.317 -2.146 1.00 . A A . 154 GLU HB2 1 1
5 9928 1 1 80 GLU HB3 H 4.639 -19.632 -0.421 1.00 . A A . 154 GLU HB3 1 1
5 9929 1 1 80 GLU HG2 H 2.886 -17.952 -0.222 1.00 . A A . 154 GLU HG2 1 1
5 9930 1 1 80 GLU HG3 H 3.008 -17.616 -1.948 1.00 . A A . 154 GLU HG3 1 1
5 9931 1 1 80 GLU N N 6.927 -18.304 -1.030 1.00 . A A . 154 GLU N 1 1
5 9932 1 1 80 GLU O O 4.699 -16.136 0.614 1.00 . A A . 154 GLU O 1 1
5 9933 1 1 80 GLU OE1 O 1.709 -20.179 -0.518 1.00 . A A . 154 GLU OE1 1 1
5 9934 1 1 80 GLU OE2 O 1.731 -19.650 -2.652 1.00 . A A . 154 GLU OE2 1 1
5 9935 1 1 81 HIS C C 6.510 -16.093 3.097 1.00 . A A . 155 HIS C 1 1
5 9936 1 1 81 HIS CA C 5.722 -17.380 2.869 1.00 . A A . 155 HIS CA 1 1
5 9937 1 1 81 HIS CB C 6.190 -18.458 3.847 1.00 . A A . 155 HIS CB 1 1
5 9938 1 1 81 HIS CD2 C 3.938 -19.348 4.777 1.00 . A A . 155 HIS CD2 1 1
5 9939 1 1 81 HIS CE1 C 4.307 -18.989 6.908 1.00 . A A . 155 HIS CE1 1 1
5 9940 1 1 81 HIS CG C 5.172 -18.802 4.890 1.00 . A A . 155 HIS CG 1 1
5 9941 1 1 81 HIS H H 6.373 -18.666 1.319 1.00 . A A . 155 HIS H 1 1
5 9942 1 1 81 HIS HA H 4.675 -17.180 3.040 1.00 . A A . 155 HIS HA 1 1
5 9943 1 1 81 HIS HB2 H 6.418 -19.358 3.297 1.00 . A A . 155 HIS HB2 1 1
5 9944 1 1 81 HIS HB3 H 7.081 -18.115 4.352 1.00 . A A . 155 HIS HB3 1 1
5 9945 1 1 81 HIS HD1 H 6.177 -18.203 6.642 1.00 . A A . 155 HIS HD1 1 1
5 9946 1 1 81 HIS HD2 H 3.450 -19.646 3.860 1.00 . A A . 155 HIS HD2 1 1
5 9947 1 1 81 HIS HE1 H 4.181 -18.944 7.979 1.00 . A A . 155 HIS HE1 1 1
5 9948 1 1 81 HIS N N 5.871 -17.843 1.494 1.00 . A A . 155 HIS N 1 1
5 9949 1 1 81 HIS ND1 N 5.373 -18.588 6.238 1.00 . A A . 155 HIS ND1 1 1
5 9950 1 1 81 HIS NE2 N 3.422 -19.453 6.045 1.00 . A A . 155 HIS NE2 1 1
5 9951 1 1 81 HIS O O 5.978 -15.109 3.610 1.00 . A A . 155 HIS O 1 1
5 9952 1 1 82 TYR C C 8.169 -13.787 2.008 1.00 . A A . 156 TYR C 1 1
5 9953 1 1 82 TYR CA C 8.645 -14.946 2.878 1.00 . A A . 156 TYR CA 1 1
5 9954 1 1 82 TYR CB C 10.090 -15.302 2.526 1.00 . A A . 156 TYR CB 1 1
5 9955 1 1 82 TYR CD1 C 10.993 -15.578 4.868 1.00 . A A . 156 TYR CD1 1 1
5 9956 1 1 82 TYR CD2 C 11.263 -17.386 3.339 1.00 . A A . 156 TYR CD2 1 1
5 9957 1 1 82 TYR CE1 C 11.636 -16.306 5.851 1.00 . A A . 156 TYR CE1 1 1
5 9958 1 1 82 TYR CE2 C 11.906 -18.122 4.316 1.00 . A A . 156 TYR CE2 1 1
5 9959 1 1 82 TYR CG C 10.795 -16.103 3.597 1.00 . A A . 156 TYR CG 1 1
5 9960 1 1 82 TYR CZ C 12.090 -17.578 5.569 1.00 . A A . 156 TYR CZ 1 1
5 9961 1 1 82 TYR H H 8.151 -16.924 2.311 1.00 . A A . 156 TYR H 1 1
5 9962 1 1 82 TYR HA H 8.602 -14.645 3.915 1.00 . A A . 156 TYR HA 1 1
5 9963 1 1 82 TYR HB2 H 10.100 -15.885 1.618 1.00 . A A . 156 TYR HB2 1 1
5 9964 1 1 82 TYR HB3 H 10.651 -14.393 2.370 1.00 . A A . 156 TYR HB3 1 1
5 9965 1 1 82 TYR HD1 H 10.636 -14.581 5.086 1.00 . A A . 156 TYR HD1 1 1
5 9966 1 1 82 TYR HD2 H 11.118 -17.809 2.355 1.00 . A A . 156 TYR HD2 1 1
5 9967 1 1 82 TYR HE1 H 11.780 -15.881 6.833 1.00 . A A . 156 TYR HE1 1 1
5 9968 1 1 82 TYR HE2 H 12.262 -19.117 4.095 1.00 . A A . 156 TYR HE2 1 1
5 9969 1 1 82 TYR HH H 12.696 -19.239 6.321 1.00 . A A . 156 TYR HH 1 1
5 9970 1 1 82 TYR N N 7.783 -16.109 2.713 1.00 . A A . 156 TYR N 1 1
5 9971 1 1 82 TYR O O 8.515 -12.630 2.249 1.00 . A A . 156 TYR O 1 1
5 9972 1 1 82 TYR OH O 12.732 -18.307 6.545 1.00 . A A . 156 TYR OH 1 1
5 9973 1 1 83 THR C C 5.590 -12.446 0.652 1.00 . A A . 157 THR C 1 1
5 9974 1 1 83 THR CA C 6.849 -13.093 0.084 1.00 . A A . 157 THR CA 1 1
5 9975 1 1 83 THR CB C 6.526 -13.691 -1.298 1.00 . A A . 157 THR CB 1 1
5 9976 1 1 83 THR CG2 C 5.909 -12.642 -2.210 1.00 . A A . 157 THR CG2 1 1
5 9977 1 1 83 THR H H 7.133 -15.045 0.852 1.00 . A A . 157 THR H 1 1
5 9978 1 1 83 THR HA H 7.607 -12.335 -0.043 1.00 . A A . 157 THR HA 1 1
5 9979 1 1 83 THR HB H 5.817 -14.497 -1.168 1.00 . A A . 157 THR HB 1 1
5 9980 1 1 83 THR HG1 H 7.519 -14.534 -2.778 1.00 . A A . 157 THR HG1 1 1
5 9981 1 1 83 THR HG21 H 4.853 -12.840 -2.324 1.00 . A A . 157 THR HG21 1 1
5 9982 1 1 83 THR HG22 H 6.389 -12.679 -3.178 1.00 . A A . 157 THR HG22 1 1
5 9983 1 1 83 THR HG23 H 6.047 -11.663 -1.777 1.00 . A A . 157 THR HG23 1 1
5 9984 1 1 83 THR N N 7.372 -14.106 0.992 1.00 . A A . 157 THR N 1 1
5 9985 1 1 83 THR O O 5.293 -11.285 0.365 1.00 . A A . 157 THR O 1 1
5 9986 1 1 83 THR OG1 O 7.718 -14.211 -1.897 1.00 . A A . 157 THR OG1 1 1
5 9987 1 1 84 THR C C 3.926 -11.872 3.309 1.00 . A A . 158 THR C 1 1
5 9988 1 1 84 THR CA C 3.626 -12.700 2.065 1.00 . A A . 158 THR CA 1 1
5 9989 1 1 84 THR CB C 2.677 -13.853 2.447 1.00 . A A . 158 THR CB 1 1
5 9990 1 1 84 THR CG2 C 1.338 -13.314 2.927 1.00 . A A . 158 THR CG2 1 1
5 9991 1 1 84 THR H H 5.142 -14.118 1.650 1.00 . A A . 158 THR H 1 1
5 9992 1 1 84 THR HA H 3.126 -12.076 1.340 1.00 . A A . 158 THR HA 1 1
5 9993 1 1 84 THR HB H 3.128 -14.421 3.249 1.00 . A A . 158 THR HB 1 1
5 9994 1 1 84 THR HG1 H 3.242 -14.674 0.746 1.00 . A A . 158 THR HG1 1 1
5 9995 1 1 84 THR HG21 H 0.657 -14.136 3.090 1.00 . A A . 158 THR HG21 1 1
5 9996 1 1 84 THR HG22 H 0.929 -12.649 2.181 1.00 . A A . 158 THR HG22 1 1
5 9997 1 1 84 THR HG23 H 1.478 -12.774 3.852 1.00 . A A . 158 THR HG23 1 1
5 9998 1 1 84 THR N N 4.852 -13.201 1.459 1.00 . A A . 158 THR N 1 1
5 9999 1 1 84 THR O O 3.133 -11.015 3.703 1.00 . A A . 158 THR O 1 1
5 10000 1 1 84 THR OG1 O 2.475 -14.714 1.321 1.00 . A A . 158 THR OG1 1 1
5 10001 1 1 85 ASP C C 6.980 -11.555 5.366 1.00 . A A . 159 ASP C 1 1
5 10002 1 1 85 ASP CA C 5.481 -11.407 5.123 1.00 . A A . 159 ASP CA 1 1
5 10003 1 1 85 ASP CB C 4.702 -11.913 6.338 1.00 . A A . 159 ASP CB 1 1
5 10004 1 1 85 ASP CG C 3.932 -10.806 7.034 1.00 . A A . 159 ASP CG 1 1
5 10005 1 1 85 ASP H H 5.664 -12.826 3.562 1.00 . A A . 159 ASP H 1 1
5 10006 1 1 85 ASP HA H 5.256 -10.361 4.971 1.00 . A A . 159 ASP HA 1 1
5 10007 1 1 85 ASP HB2 H 3.998 -12.667 6.018 1.00 . A A . 159 ASP HB2 1 1
5 10008 1 1 85 ASP HB3 H 5.392 -12.346 7.046 1.00 . A A . 159 ASP HB3 1 1
5 10009 1 1 85 ASP N N 5.075 -12.131 3.924 1.00 . A A . 159 ASP N 1 1
5 10010 1 1 85 ASP O O 7.621 -12.453 4.820 1.00 . A A . 159 ASP O 1 1
5 10011 1 1 85 ASP OD1 O 4.577 -9.879 7.565 1.00 . A A . 159 ASP OD1 1 1
5 10012 1 1 85 ASP OD2 O 2.685 -10.869 7.048 1.00 . A A . 159 ASP OD2 1 1
5 10013 1 1 86 ALA C C 9.382 -12.094 6.959 1.00 . A A . 160 ALA C 1 1
5 10014 1 1 86 ALA CA C 8.954 -10.702 6.505 1.00 . A A . 160 ALA CA 1 1
5 10015 1 1 86 ALA CB C 9.281 -9.672 7.575 1.00 . A A . 160 ALA CB 1 1
5 10016 1 1 86 ALA H H 6.967 -9.977 6.593 1.00 . A A . 160 ALA H 1 1
5 10017 1 1 86 ALA HA H 9.500 -10.442 5.610 1.00 . A A . 160 ALA HA 1 1
5 10018 1 1 86 ALA HB1 H 8.562 -8.866 7.529 1.00 . A A . 160 ALA HB1 1 1
5 10019 1 1 86 ALA HB2 H 9.239 -10.138 8.548 1.00 . A A . 160 ALA HB2 1 1
5 10020 1 1 86 ALA HB3 H 10.272 -9.279 7.406 1.00 . A A . 160 ALA HB3 1 1
5 10021 1 1 86 ALA N N 7.531 -10.670 6.189 1.00 . A A . 160 ALA N 1 1
5 10022 1 1 86 ALA O O 10.268 -12.706 6.363 1.00 . A A . 160 ALA O 1 1
5 10023 1 1 87 ASP C C 10.521 -13.975 9.004 1.00 . A A . 161 ASP C 1 1
5 10024 1 1 87 ASP CA C 9.066 -13.906 8.552 1.00 . A A . 161 ASP CA 1 1
5 10025 1 1 87 ASP CB C 8.793 -14.984 7.502 1.00 . A A . 161 ASP CB 1 1
5 10026 1 1 87 ASP CG C 7.573 -15.820 7.833 1.00 . A A . 161 ASP CG 1 1
5 10027 1 1 87 ASP H H 8.052 -12.050 8.450 1.00 . A A . 161 ASP H 1 1
5 10028 1 1 87 ASP HA H 8.429 -14.080 9.406 1.00 . A A . 161 ASP HA 1 1
5 10029 1 1 87 ASP HB2 H 8.633 -14.511 6.543 1.00 . A A . 161 ASP HB2 1 1
5 10030 1 1 87 ASP HB3 H 9.650 -15.638 7.436 1.00 . A A . 161 ASP HB3 1 1
5 10031 1 1 87 ASP N N 8.749 -12.587 8.018 1.00 . A A . 161 ASP N 1 1
5 10032 1 1 87 ASP O O 11.093 -15.057 9.126 1.00 . A A . 161 ASP O 1 1
5 10033 1 1 87 ASP OD1 O 6.455 -15.263 7.839 1.00 . A A . 161 ASP OD1 1 1
5 10034 1 1 87 ASP OD2 O 7.735 -17.032 8.086 1.00 . A A . 161 ASP OD2 1 1
5 10035 1 1 88 GLY C C 13.413 -12.150 8.639 1.00 . A A . 162 GLY C 1 1
5 10036 1 1 88 GLY CA C 12.500 -12.762 9.682 1.00 . A A . 162 GLY CA 1 1
5 10037 1 1 88 GLY H H 10.610 -11.979 9.133 1.00 . A A . 162 GLY H 1 1
5 10038 1 1 88 GLY HA2 H 12.560 -12.176 10.587 1.00 . A A . 162 GLY HA2 1 1
5 10039 1 1 88 GLY HA3 H 12.835 -13.767 9.892 1.00 . A A . 162 GLY HA3 1 1
5 10040 1 1 88 GLY N N 11.116 -12.811 9.248 1.00 . A A . 162 GLY N 1 1
5 10041 1 1 88 GLY O O 14.636 -12.257 8.734 1.00 . A A . 162 GLY O 1 1
5 10042 1 1 89 LEU C C 13.530 -9.357 6.683 1.00 . A A . 163 LEU C 1 1
5 10043 1 1 89 LEU CA C 13.588 -10.877 6.571 1.00 . A A . 163 LEU CA 1 1
5 10044 1 1 89 LEU CB C 13.059 -11.320 5.206 1.00 . A A . 163 LEU CB 1 1
5 10045 1 1 89 LEU CD1 C 13.530 -13.736 5.676 1.00 . A A . 163 LEU CD1 1 1
5 10046 1 1 89 LEU CD2 C 12.937 -13.009 3.357 1.00 . A A . 163 LEU CD2 1 1
5 10047 1 1 89 LEU CG C 13.640 -12.620 4.649 1.00 . A A . 163 LEU CG 1 1
5 10048 1 1 89 LEU H H 11.841 -11.456 7.616 1.00 . A A . 163 LEU H 1 1
5 10049 1 1 89 LEU HA H 14.615 -11.195 6.669 1.00 . A A . 163 LEU HA 1 1
5 10050 1 1 89 LEU HB2 H 11.990 -11.446 5.290 1.00 . A A . 163 LEU HB2 1 1
5 10051 1 1 89 LEU HB3 H 13.272 -10.531 4.497 1.00 . A A . 163 LEU HB3 1 1
5 10052 1 1 89 LEU HD11 H 12.531 -13.753 6.083 1.00 . A A . 163 LEU HD11 1 1
5 10053 1 1 89 LEU HD12 H 14.241 -13.565 6.471 1.00 . A A . 163 LEU HD12 1 1
5 10054 1 1 89 LEU HD13 H 13.743 -14.683 5.202 1.00 . A A . 163 LEU HD13 1 1
5 10055 1 1 89 LEU HD21 H 13.514 -12.661 2.514 1.00 . A A . 163 LEU HD21 1 1
5 10056 1 1 89 LEU HD22 H 11.955 -12.558 3.332 1.00 . A A . 163 LEU HD22 1 1
5 10057 1 1 89 LEU HD23 H 12.842 -14.084 3.309 1.00 . A A . 163 LEU HD23 1 1
5 10058 1 1 89 LEU HG H 14.689 -12.472 4.428 1.00 . A A . 163 LEU HG 1 1
5 10059 1 1 89 LEU N N 12.819 -11.508 7.638 1.00 . A A . 163 LEU N 1 1
5 10060 1 1 89 LEU O O 12.476 -8.784 6.962 1.00 . A A . 163 LEU O 1 1
5 10061 1 1 90 CYS C C 13.667 -6.606 5.677 1.00 . A A . 164 CYS C 1 1
5 10062 1 1 90 CYS CA C 14.748 -7.255 6.536 1.00 . A A . 164 CYS CA 1 1
5 10063 1 1 90 CYS CB C 16.130 -6.776 6.086 1.00 . A A . 164 CYS CB 1 1
5 10064 1 1 90 CYS H H 15.476 -9.222 6.243 1.00 . A A . 164 CYS H 1 1
5 10065 1 1 90 CYS HA H 14.595 -6.966 7.564 1.00 . A A . 164 CYS HA 1 1
5 10066 1 1 90 CYS HB2 H 16.869 -7.112 6.798 1.00 . A A . 164 CYS HB2 1 1
5 10067 1 1 90 CYS HB3 H 16.352 -7.200 5.117 1.00 . A A . 164 CYS HB3 1 1
5 10068 1 1 90 CYS N N 14.668 -8.709 6.462 1.00 . A A . 164 CYS N 1 1
5 10069 1 1 90 CYS O O 13.176 -5.522 5.990 1.00 . A A . 164 CYS O 1 1
5 10070 1 1 90 CYS SG S 16.280 -4.966 5.946 1.00 . A A . 164 CYS SG 1 1
5 10071 1 1 91 THR C C 11.594 -7.903 2.933 1.00 . A A . 165 THR C 1 1
5 10072 1 1 91 THR CA C 12.280 -6.768 3.683 1.00 . A A . 165 THR CA 1 1
5 10073 1 1 91 THR CB C 12.877 -5.780 2.664 1.00 . A A . 165 THR CB 1 1
5 10074 1 1 91 THR CG2 C 13.999 -6.431 1.871 1.00 . A A . 165 THR CG2 1 1
5 10075 1 1 91 THR H H 13.730 -8.137 4.392 1.00 . A A . 165 THR H 1 1
5 10076 1 1 91 THR HA H 11.542 -6.243 4.274 1.00 . A A . 165 THR HA 1 1
5 10077 1 1 91 THR HB H 13.279 -4.932 3.200 1.00 . A A . 165 THR HB 1 1
5 10078 1 1 91 THR HG1 H 11.187 -4.843 2.264 1.00 . A A . 165 THR HG1 1 1
5 10079 1 1 91 THR HG21 H 13.577 -7.065 1.105 1.00 . A A . 165 THR HG21 1 1
5 10080 1 1 91 THR HG22 H 14.609 -7.027 2.535 1.00 . A A . 165 THR HG22 1 1
5 10081 1 1 91 THR HG23 H 14.606 -5.666 1.412 1.00 . A A . 165 THR HG23 1 1
5 10082 1 1 91 THR N N 13.301 -7.278 4.589 1.00 . A A . 165 THR N 1 1
5 10083 1 1 91 THR O O 12.249 -8.705 2.267 1.00 . A A . 165 THR O 1 1
5 10084 1 1 91 THR OG1 O 11.855 -5.323 1.769 1.00 . A A . 165 THR OG1 1 1
5 10085 1 1 92 ARG C C 9.842 -9.068 0.889 1.00 . A A . 166 ARG C 1 1
5 10086 1 1 92 ARG CA C 9.496 -9.004 2.374 1.00 . A A . 166 ARG CA 1 1
5 10087 1 1 92 ARG CB C 7.999 -8.746 2.548 1.00 . A A . 166 ARG CB 1 1
5 10088 1 1 92 ARG CD C 6.028 -7.323 1.909 1.00 . A A . 166 ARG CD 1 1
5 10089 1 1 92 ARG CG C 7.544 -7.403 2.000 1.00 . A A . 166 ARG CG 1 1
5 10090 1 1 92 ARG CZ C 5.535 -6.643 -0.401 1.00 . A A . 166 ARG CZ 1 1
5 10091 1 1 92 ARG H H 9.804 -7.298 3.588 1.00 . A A . 166 ARG H 1 1
5 10092 1 1 92 ARG HA H 9.745 -9.950 2.831 1.00 . A A . 166 ARG HA 1 1
5 10093 1 1 92 ARG HB2 H 7.449 -9.523 2.038 1.00 . A A . 166 ARG HB2 1 1
5 10094 1 1 92 ARG HB3 H 7.761 -8.779 3.601 1.00 . A A . 166 ARG HB3 1 1
5 10095 1 1 92 ARG HD2 H 5.602 -8.062 2.571 1.00 . A A . 166 ARG HD2 1 1
5 10096 1 1 92 ARG HD3 H 5.714 -6.338 2.221 1.00 . A A . 166 ARG HD3 1 1
5 10097 1 1 92 ARG HE H 5.217 -8.466 0.343 1.00 . A A . 166 ARG HE 1 1
5 10098 1 1 92 ARG HG2 H 7.896 -6.619 2.654 1.00 . A A . 166 ARG HG2 1 1
5 10099 1 1 92 ARG HG3 H 7.963 -7.267 1.015 1.00 . A A . 166 ARG HG3 1 1
5 10100 1 1 92 ARG HH11 H 6.319 -5.191 0.764 1.00 . A A . 166 ARG HH11 1 1
5 10101 1 1 92 ARG HH12 H 5.967 -4.724 -0.867 1.00 . A A . 166 ARG HH12 1 1
5 10102 1 1 92 ARG HH21 H 4.749 -7.864 -1.806 1.00 . A A . 166 ARG HH21 1 1
5 10103 1 1 92 ARG HH22 H 5.073 -6.246 -2.328 1.00 . A A . 166 ARG HH22 1 1
5 10104 1 1 92 ARG N N 10.271 -7.966 3.043 1.00 . A A . 166 ARG N 1 1
5 10105 1 1 92 ARG NE N 5.548 -7.568 0.553 1.00 . A A . 166 ARG NE 1 1
5 10106 1 1 92 ARG NH1 N 5.976 -5.419 -0.147 1.00 . A A . 166 ARG NH1 1 1
5 10107 1 1 92 ARG NH2 N 5.083 -6.943 -1.611 1.00 . A A . 166 ARG NH2 1 1
5 10108 1 1 92 ARG O O 10.311 -8.090 0.307 1.00 . A A . 166 ARG O 1 1
5 10109 1 1 93 LEU C C 8.887 -9.673 -2.002 1.00 . A A . 167 LEU C 1 1
5 10110 1 1 93 LEU CA C 9.896 -10.420 -1.135 1.00 . A A . 167 LEU CA 1 1
5 10111 1 1 93 LEU CB C 9.879 -11.911 -1.481 1.00 . A A . 167 LEU CB 1 1
5 10112 1 1 93 LEU CD1 C 10.660 -14.248 -1.023 1.00 . A A . 167 LEU CD1 1 1
5 10113 1 1 93 LEU CD2 C 11.873 -12.308 -0.013 1.00 . A A . 167 LEU CD2 1 1
5 10114 1 1 93 LEU CG C 10.519 -12.845 -0.453 1.00 . A A . 167 LEU CG 1 1
5 10115 1 1 93 LEU H H 9.235 -10.971 0.799 1.00 . A A . 167 LEU H 1 1
5 10116 1 1 93 LEU HA H 10.882 -10.025 -1.330 1.00 . A A . 167 LEU HA 1 1
5 10117 1 1 93 LEU HB2 H 8.849 -12.209 -1.603 1.00 . A A . 167 LEU HB2 1 1
5 10118 1 1 93 LEU HB3 H 10.403 -12.037 -2.417 1.00 . A A . 167 LEU HB3 1 1
5 10119 1 1 93 LEU HD11 H 10.219 -14.282 -2.008 1.00 . A A . 167 LEU HD11 1 1
5 10120 1 1 93 LEU HD12 H 10.156 -14.951 -0.377 1.00 . A A . 167 LEU HD12 1 1
5 10121 1 1 93 LEU HD13 H 11.708 -14.506 -1.088 1.00 . A A . 167 LEU HD13 1 1
5 10122 1 1 93 LEU HD21 H 12.453 -12.039 -0.885 1.00 . A A . 167 LEU HD21 1 1
5 10123 1 1 93 LEU HD22 H 12.397 -13.068 0.547 1.00 . A A . 167 LEU HD22 1 1
5 10124 1 1 93 LEU HD23 H 11.730 -11.435 0.607 1.00 . A A . 167 LEU HD23 1 1
5 10125 1 1 93 LEU HG H 9.882 -12.902 0.419 1.00 . A A . 167 LEU HG 1 1
5 10126 1 1 93 LEU N N 9.609 -10.228 0.282 1.00 . A A . 167 LEU N 1 1
5 10127 1 1 93 LEU O O 7.682 -9.726 -1.753 1.00 . A A . 167 LEU O 1 1
5 10128 1 1 94 ILE C C 8.796 -8.604 -5.378 1.00 . A A . 168 ILE C 1 1
5 10129 1 1 94 ILE CA C 8.528 -8.228 -3.925 1.00 . A A . 168 ILE CA 1 1
5 10130 1 1 94 ILE CB C 8.726 -6.710 -3.755 1.00 . A A . 168 ILE CB 1 1
5 10131 1 1 94 ILE CD1 C 8.733 -4.834 -2.035 1.00 . A A . 168 ILE CD1 1 1
5 10132 1 1 94 ILE CG1 C 8.618 -6.321 -2.279 1.00 . A A . 168 ILE CG1 1 1
5 10133 1 1 94 ILE CG2 C 7.704 -5.947 -4.585 1.00 . A A . 168 ILE CG2 1 1
5 10134 1 1 94 ILE H H 10.355 -8.978 -3.166 1.00 . A A . 168 ILE H 1 1
5 10135 1 1 94 ILE HA H 7.501 -8.466 -3.686 1.00 . A A . 168 ILE HA 1 1
5 10136 1 1 94 ILE HB H 9.710 -6.455 -4.116 1.00 . A A . 168 ILE HB 1 1
5 10137 1 1 94 ILE HD11 H 9.284 -4.377 -2.845 1.00 . A A . 168 ILE HD11 1 1
5 10138 1 1 94 ILE HD12 H 7.746 -4.399 -1.980 1.00 . A A . 168 ILE HD12 1 1
5 10139 1 1 94 ILE HD13 H 9.254 -4.660 -1.105 1.00 . A A . 168 ILE HD13 1 1
5 10140 1 1 94 ILE HG12 H 7.664 -6.646 -1.896 1.00 . A A . 168 ILE HG12 1 1
5 10141 1 1 94 ILE HG13 H 9.408 -6.811 -1.727 1.00 . A A . 168 ILE HG13 1 1
5 10142 1 1 94 ILE HG21 H 6.731 -6.030 -4.124 1.00 . A A . 168 ILE HG21 1 1
5 10143 1 1 94 ILE HG22 H 7.988 -4.906 -4.636 1.00 . A A . 168 ILE HG22 1 1
5 10144 1 1 94 ILE HG23 H 7.668 -6.361 -5.581 1.00 . A A . 168 ILE HG23 1 1
5 10145 1 1 94 ILE N N 9.387 -8.981 -3.019 1.00 . A A . 168 ILE N 1 1
5 10146 1 1 94 ILE O O 7.874 -8.924 -6.128 1.00 . A A . 168 ILE O 1 1
5 10147 1 1 95 LYS C C 11.560 -9.961 -7.133 1.00 . A A . 169 LYS C 1 1
5 10148 1 1 95 LYS CA C 10.457 -8.906 -7.131 1.00 . A A . 169 LYS CA 1 1
5 10149 1 1 95 LYS CB C 10.932 -7.655 -7.875 1.00 . A A . 169 LYS CB 1 1
5 10150 1 1 95 LYS CD C 10.443 -6.416 -10.004 1.00 . A A . 169 LYS CD 1 1
5 10151 1 1 95 LYS CE C 10.022 -4.965 -10.179 1.00 . A A . 169 LYS CE 1 1
5 10152 1 1 95 LYS CG C 9.857 -7.017 -8.738 1.00 . A A . 169 LYS CG 1 1
5 10153 1 1 95 LYS H H 10.757 -8.304 -5.124 1.00 . A A . 169 LYS H 1 1
5 10154 1 1 95 LYS HA H 9.592 -9.308 -7.635 1.00 . A A . 169 LYS HA 1 1
5 10155 1 1 95 LYS HB2 H 11.264 -6.926 -7.151 1.00 . A A . 169 LYS HB2 1 1
5 10156 1 1 95 LYS HB3 H 11.763 -7.924 -8.511 1.00 . A A . 169 LYS HB3 1 1
5 10157 1 1 95 LYS HD2 H 11.520 -6.462 -9.949 1.00 . A A . 169 LYS HD2 1 1
5 10158 1 1 95 LYS HD3 H 10.100 -6.987 -10.855 1.00 . A A . 169 LYS HD3 1 1
5 10159 1 1 95 LYS HE2 H 8.951 -4.899 -10.060 1.00 . A A . 169 LYS HE2 1 1
5 10160 1 1 95 LYS HE3 H 10.506 -4.370 -9.420 1.00 . A A . 169 LYS HE3 1 1
5 10161 1 1 95 LYS HG2 H 9.133 -7.770 -9.011 1.00 . A A . 169 LYS HG2 1 1
5 10162 1 1 95 LYS HG3 H 9.370 -6.236 -8.171 1.00 . A A . 169 LYS HG3 1 1
5 10163 1 1 95 LYS HZ1 H 10.112 -3.440 -11.603 1.00 . A A . 169 LYS HZ1 1 1
5 10164 1 1 95 LYS HZ2 H 9.917 -4.985 -12.265 1.00 . A A . 169 LYS HZ2 1 1
5 10165 1 1 95 LYS HZ3 H 11.422 -4.508 -11.660 1.00 . A A . 169 LYS HZ3 1 1
5 10166 1 1 95 LYS N N 10.065 -8.567 -5.768 1.00 . A A . 169 LYS N 1 1
5 10167 1 1 95 LYS NZ N 10.394 -4.438 -11.521 1.00 . A A . 169 LYS NZ 1 1
5 10168 1 1 95 LYS O O 12.641 -9.764 -6.576 1.00 . A A . 169 LYS O 1 1
5 10169 1 1 96 PRO C C 13.428 -11.880 -8.765 1.00 . A A . 170 PRO C 1 1
5 10170 1 1 96 PRO CA C 12.242 -12.212 -7.866 1.00 . A A . 170 PRO CA 1 1
5 10171 1 1 96 PRO CB C 11.414 -13.348 -8.472 1.00 . A A . 170 PRO CB 1 1
5 10172 1 1 96 PRO CD C 10.018 -11.408 -8.461 1.00 . A A . 170 PRO CD 1 1
5 10173 1 1 96 PRO CG C 10.328 -12.663 -9.227 1.00 . A A . 170 PRO CG 1 1
5 10174 1 1 96 PRO HA H 12.601 -12.507 -6.891 1.00 . A A . 170 PRO HA 1 1
5 10175 1 1 96 PRO HB2 H 12.037 -13.942 -9.125 1.00 . A A . 170 PRO HB2 1 1
5 10176 1 1 96 PRO HB3 H 11.016 -13.969 -7.683 1.00 . A A . 170 PRO HB3 1 1
5 10177 1 1 96 PRO HD2 H 9.746 -10.611 -9.136 1.00 . A A . 170 PRO HD2 1 1
5 10178 1 1 96 PRO HD3 H 9.226 -11.587 -7.747 1.00 . A A . 170 PRO HD3 1 1
5 10179 1 1 96 PRO HG2 H 10.669 -12.422 -10.222 1.00 . A A . 170 PRO HG2 1 1
5 10180 1 1 96 PRO HG3 H 9.456 -13.300 -9.273 1.00 . A A . 170 PRO HG3 1 1
5 10181 1 1 96 PRO N N 11.285 -11.106 -7.775 1.00 . A A . 170 PRO N 1 1
5 10182 1 1 96 PRO O O 13.260 -11.334 -9.855 1.00 . A A . 170 PRO O 1 1
5 10183 1 1 97 LYS C C 15.920 -12.852 -10.290 1.00 . A A . 171 LYS C 1 1
5 10184 1 1 97 LYS CA C 15.843 -11.950 -9.062 1.00 . A A . 171 LYS CA 1 1
5 10185 1 1 97 LYS CB C 17.078 -12.163 -8.182 1.00 . A A . 171 LYS CB 1 1
5 10186 1 1 97 LYS CD C 18.440 -10.317 -9.205 1.00 . A A . 171 LYS CD 1 1
5 10187 1 1 97 LYS CE C 18.556 -10.092 -10.705 1.00 . A A . 171 LYS CE 1 1
5 10188 1 1 97 LYS CG C 18.383 -11.797 -8.867 1.00 . A A . 171 LYS CG 1 1
5 10189 1 1 97 LYS H H 14.697 -12.645 -7.423 1.00 . A A . 171 LYS H 1 1
5 10190 1 1 97 LYS HA H 15.816 -10.922 -9.387 1.00 . A A . 171 LYS HA 1 1
5 10191 1 1 97 LYS HB2 H 16.979 -11.558 -7.293 1.00 . A A . 171 LYS HB2 1 1
5 10192 1 1 97 LYS HB3 H 17.125 -13.204 -7.896 1.00 . A A . 171 LYS HB3 1 1
5 10193 1 1 97 LYS HD2 H 17.537 -9.841 -8.851 1.00 . A A . 171 LYS HD2 1 1
5 10194 1 1 97 LYS HD3 H 19.297 -9.878 -8.716 1.00 . A A . 171 LYS HD3 1 1
5 10195 1 1 97 LYS HE2 H 19.259 -10.806 -11.109 1.00 . A A . 171 LYS HE2 1 1
5 10196 1 1 97 LYS HE3 H 17.588 -10.247 -11.156 1.00 . A A . 171 LYS HE3 1 1
5 10197 1 1 97 LYS HG2 H 19.204 -12.036 -8.207 1.00 . A A . 171 LYS HG2 1 1
5 10198 1 1 97 LYS HG3 H 18.472 -12.370 -9.779 1.00 . A A . 171 LYS HG3 1 1
5 10199 1 1 97 LYS HZ1 H 18.406 -8.285 -11.740 1.00 . A A . 171 LYS HZ1 1 1
5 10200 1 1 97 LYS HZ2 H 19.996 -8.747 -11.398 1.00 . A A . 171 LYS HZ2 1 1
5 10201 1 1 97 LYS HZ3 H 19.013 -8.126 -10.168 1.00 . A A . 171 LYS HZ3 1 1
5 10202 1 1 97 LYS N N 14.628 -12.211 -8.300 1.00 . A A . 171 LYS N 1 1
5 10203 1 1 97 LYS NZ N 19.025 -8.716 -11.025 1.00 . A A . 171 LYS NZ 1 1
5 10204 1 1 97 LYS O O 16.559 -13.904 -10.261 1.00 . A A . 171 LYS O 1 1
5 10205 1 1 98 VAL C C 16.663 -13.289 -13.203 1.00 . A A . 172 VAL C 1 1
5 10206 1 1 98 VAL CA C 15.262 -13.200 -12.608 1.00 . A A . 172 VAL CA 1 1
5 10207 1 1 98 VAL CB C 14.312 -12.581 -13.650 1.00 . A A . 172 VAL CB 1 1
5 10208 1 1 98 VAL CG1 C 14.179 -13.492 -14.861 1.00 . A A . 172 VAL CG1 1 1
5 10209 1 1 98 VAL CG2 C 12.950 -12.304 -13.030 1.00 . A A . 172 VAL CG2 1 1
5 10210 1 1 98 VAL H H 14.774 -11.585 -11.330 1.00 . A A . 172 VAL H 1 1
5 10211 1 1 98 VAL HA H 14.914 -14.198 -12.382 1.00 . A A . 172 VAL HA 1 1
5 10212 1 1 98 VAL HB H 14.732 -11.642 -13.978 1.00 . A A . 172 VAL HB 1 1
5 10213 1 1 98 VAL HG11 H 13.738 -12.942 -15.679 1.00 . A A . 172 VAL HG11 1 1
5 10214 1 1 98 VAL HG12 H 15.157 -13.849 -15.151 1.00 . A A . 172 VAL HG12 1 1
5 10215 1 1 98 VAL HG13 H 13.548 -14.332 -14.612 1.00 . A A . 172 VAL HG13 1 1
5 10216 1 1 98 VAL HG21 H 12.274 -11.952 -13.793 1.00 . A A . 172 VAL HG21 1 1
5 10217 1 1 98 VAL HG22 H 12.561 -13.212 -12.594 1.00 . A A . 172 VAL HG22 1 1
5 10218 1 1 98 VAL HG23 H 13.051 -11.551 -12.262 1.00 . A A . 172 VAL HG23 1 1
5 10219 1 1 98 VAL N N 15.266 -12.432 -11.368 1.00 . A A . 172 VAL N 1 1
5 10220 1 1 98 VAL O O 17.359 -12.283 -13.331 1.00 . A A . 172 VAL O 1 1
5 10221 1 1 99 MET C C 18.504 -14.029 -15.506 1.00 . A A . 173 MET C 1 1
5 10222 1 1 99 MET CA C 18.387 -14.721 -14.152 1.00 . A A . 173 MET CA 1 1
5 10223 1 1 99 MET CB C 18.656 -16.219 -14.307 1.00 . A A . 173 MET CB 1 1
5 10224 1 1 99 MET CE C 20.585 -18.543 -13.293 1.00 . A A . 173 MET CE 1 1
5 10225 1 1 99 MET CG C 18.267 -17.036 -13.086 1.00 . A A . 173 MET CG 1 1
5 10226 1 1 99 MET H H 16.469 -15.265 -13.442 1.00 . A A . 173 MET H 1 1
5 10227 1 1 99 MET HA H 19.121 -14.300 -13.482 1.00 . A A . 173 MET HA 1 1
5 10228 1 1 99 MET HB2 H 18.095 -16.587 -15.153 1.00 . A A . 173 MET HB2 1 1
5 10229 1 1 99 MET HB3 H 19.710 -16.366 -14.492 1.00 . A A . 173 MET HB3 1 1
5 10230 1 1 99 MET HE1 H 20.887 -18.507 -14.329 1.00 . A A . 173 MET HE1 1 1
5 10231 1 1 99 MET HE2 H 20.864 -17.621 -12.805 1.00 . A A . 173 MET HE2 1 1
5 10232 1 1 99 MET HE3 H 21.072 -19.373 -12.803 1.00 . A A . 173 MET HE3 1 1
5 10233 1 1 99 MET HG2 H 18.718 -16.589 -12.212 1.00 . A A . 173 MET HG2 1 1
5 10234 1 1 99 MET HG3 H 17.193 -17.017 -12.985 1.00 . A A . 173 MET HG3 1 1
5 10235 1 1 99 MET N N 17.069 -14.501 -13.568 1.00 . A A . 173 MET N 1 1
5 10236 1 1 99 MET O O 17.512 -13.865 -16.219 1.00 . A A . 173 MET O 1 1
5 10237 1 1 99 MET SD S 18.808 -18.753 -13.198 1.00 . A A . 173 MET SD 1 1
5 10238 2 2 1 GLY C C 23.040 16.028 16.039 1.00 . B B . 284 GLY C 1 1
5 10239 2 2 1 GLY CA C 22.008 17.072 16.416 1.00 . B B . 284 GLY CA 1 1
5 10240 2 2 1 GLY H1 H 21.537 18.993 15.659 1.00 . B B . 284 GLY H1 1 1
5 10241 2 2 1 GLY HA2 H 22.300 17.531 17.349 1.00 . B B . 284 GLY HA2 1 1
5 10242 2 2 1 GLY HA3 H 21.053 16.585 16.549 1.00 . B B . 284 GLY HA3 1 1
5 10243 2 2 1 GLY N N 21.870 18.106 15.407 1.00 . B B . 284 GLY N 1 1
5 10244 2 2 1 GLY O O 24.132 15.970 16.607 1.00 . B B . 284 GLY O 1 1
5 10245 2 2 2 PRO C C 24.791 14.662 13.825 1.00 . B B . 285 PRO C 1 1
5 10246 2 2 2 PRO CA C 23.590 14.114 14.587 1.00 . B B . 285 PRO CA 1 1
5 10247 2 2 2 PRO CB C 22.697 13.290 13.657 1.00 . B B . 285 PRO CB 1 1
5 10248 2 2 2 PRO CD C 21.414 15.188 14.339 1.00 . B B . 285 PRO CD 1 1
5 10249 2 2 2 PRO CG C 21.649 14.244 13.194 1.00 . B B . 285 PRO CG 1 1
5 10250 2 2 2 PRO HA H 23.934 13.494 15.402 1.00 . B B . 285 PRO HA 1 1
5 10251 2 2 2 PRO HB2 H 23.283 12.914 12.831 1.00 . B B . 285 PRO HB2 1 1
5 10252 2 2 2 PRO HB3 H 22.265 12.466 14.204 1.00 . B B . 285 PRO HB3 1 1
5 10253 2 2 2 PRO HD2 H 21.187 16.178 13.972 1.00 . B B . 285 PRO HD2 1 1
5 10254 2 2 2 PRO HD3 H 20.616 14.826 14.970 1.00 . B B . 285 PRO HD3 1 1
5 10255 2 2 2 PRO HG2 H 22.002 14.785 12.329 1.00 . B B . 285 PRO HG2 1 1
5 10256 2 2 2 PRO HG3 H 20.742 13.707 12.959 1.00 . B B . 285 PRO HG3 1 1
5 10257 2 2 2 PRO N N 22.697 15.178 15.060 1.00 . B B . 285 PRO N 1 1
5 10258 2 2 2 PRO O O 24.829 15.842 13.470 1.00 . B B . 285 PRO O 1 1
5 10259 2 2 3 LEU C C 26.639 14.616 11.424 1.00 . B B . 286 LEU C 1 1
5 10260 2 2 3 LEU CA C 26.973 14.198 12.852 1.00 . B B . 286 LEU CA 1 1
5 10261 2 2 3 LEU CB C 27.985 13.051 12.836 1.00 . B B . 286 LEU CB 1 1
5 10262 2 2 3 LEU CD1 C 30.161 14.046 13.582 1.00 . B B . 286 LEU CD1 1 1
5 10263 2 2 3 LEU CD2 C 30.148 12.190 11.907 1.00 . B B . 286 LEU CD2 1 1
5 10264 2 2 3 LEU CG C 29.410 13.417 12.420 1.00 . B B . 286 LEU CG 1 1
5 10265 2 2 3 LEU H H 25.683 12.875 13.882 1.00 . B B . 286 LEU H 1 1
5 10266 2 2 3 LEU HA H 27.406 15.041 13.369 1.00 . B B . 286 LEU HA 1 1
5 10267 2 2 3 LEU HB2 H 28.030 12.635 13.831 1.00 . B B . 286 LEU HB2 1 1
5 10268 2 2 3 LEU HB3 H 27.621 12.299 12.149 1.00 . B B . 286 LEU HB3 1 1
5 10269 2 2 3 LEU HD11 H 29.525 14.065 14.454 1.00 . B B . 286 LEU HD11 1 1
5 10270 2 2 3 LEU HD12 H 30.446 15.056 13.322 1.00 . B B . 286 LEU HD12 1 1
5 10271 2 2 3 LEU HD13 H 31.047 13.466 13.795 1.00 . B B . 286 LEU HD13 1 1
5 10272 2 2 3 LEU HD21 H 31.209 12.311 12.076 1.00 . B B . 286 LEU HD21 1 1
5 10273 2 2 3 LEU HD22 H 29.964 12.074 10.848 1.00 . B B . 286 LEU HD22 1 1
5 10274 2 2 3 LEU HD23 H 29.798 11.313 12.431 1.00 . B B . 286 LEU HD23 1 1
5 10275 2 2 3 LEU HG H 29.368 14.142 11.618 1.00 . B B . 286 LEU HG 1 1
5 10276 2 2 3 LEU N N 25.770 13.801 13.574 1.00 . B B . 286 LEU N 1 1
5 10277 2 2 3 LEU O O 27.338 15.431 10.825 1.00 . B B . 286 LEU O 1 1
5 10278 2 2 4 GLY C C 25.586 13.335 8.525 1.00 . B B . 287 GLY C 1 1
5 10279 2 2 4 GLY CA C 25.152 14.381 9.533 1.00 . B B . 287 GLY CA 1 1
5 10280 2 2 4 GLY H H 25.041 13.410 11.410 1.00 . B B . 287 GLY H 1 1
5 10281 2 2 4 GLY HA2 H 24.075 14.467 9.505 1.00 . B B . 287 GLY HA2 1 1
5 10282 2 2 4 GLY HA3 H 25.585 15.331 9.258 1.00 . B B . 287 GLY HA3 1 1
5 10283 2 2 4 GLY N N 25.562 14.053 10.886 1.00 . B B . 287 GLY N 1 1
5 10284 2 2 4 GLY O O 25.788 13.641 7.350 1.00 . B B . 287 GLY O 1 1
5 10285 2 2 5 SER C C 24.964 10.122 7.741 1.00 . B B . 288 SER C 1 1
5 10286 2 2 5 SER CA C 26.152 11.002 8.118 1.00 . B B . 288 SER CA 1 1
5 10287 2 2 5 SER CB C 27.227 10.161 8.806 1.00 . B B . 288 SER CB 1 1
5 10288 2 2 5 SER H H 25.557 11.915 9.933 1.00 . B B . 288 SER H 1 1
5 10289 2 2 5 SER HA H 26.564 11.433 7.218 1.00 . B B . 288 SER HA 1 1
5 10290 2 2 5 SER HB2 H 27.649 9.468 8.094 1.00 . B B . 288 SER HB2 1 1
5 10291 2 2 5 SER HB3 H 28.005 10.811 9.180 1.00 . B B . 288 SER HB3 1 1
5 10292 2 2 5 SER HG H 27.033 9.773 10.717 1.00 . B B . 288 SER HG 1 1
5 10293 2 2 5 SER N N 25.733 12.097 8.985 1.00 . B B . 288 SER N 1 1
5 10294 2 2 5 SER O O 23.905 10.188 8.365 1.00 . B B . 288 SER O 1 1
5 10295 2 2 5 SER OG O 26.684 9.428 9.891 1.00 . B B . 288 SER OG 1 1
5 10296 2 2 6 LYS C C 24.685 7.150 5.614 1.00 . B B . 289 LYS C 1 1
5 10297 2 2 6 LYS CA C 24.094 8.401 6.255 1.00 . B B . 289 LYS CA 1 1
5 10298 2 2 6 LYS CB C 23.188 9.120 5.253 1.00 . B B . 289 LYS CB 1 1
5 10299 2 2 6 LYS CD C 21.177 8.132 4.117 1.00 . B B . 289 LYS CD 1 1
5 10300 2 2 6 LYS CE C 19.659 8.212 4.059 1.00 . B B . 289 LYS CE 1 1
5 10301 2 2 6 LYS CG C 21.720 8.758 5.391 1.00 . B B . 289 LYS CG 1 1
5 10302 2 2 6 LYS H H 26.015 9.290 6.259 1.00 . B B . 289 LYS H 1 1
5 10303 2 2 6 LYS HA H 23.508 8.110 7.113 1.00 . B B . 289 LYS HA 1 1
5 10304 2 2 6 LYS HB2 H 23.289 10.186 5.394 1.00 . B B . 289 LYS HB2 1 1
5 10305 2 2 6 LYS HB3 H 23.506 8.868 4.251 1.00 . B B . 289 LYS HB3 1 1
5 10306 2 2 6 LYS HD2 H 21.586 8.656 3.266 1.00 . B B . 289 LYS HD2 1 1
5 10307 2 2 6 LYS HD3 H 21.475 7.094 4.081 1.00 . B B . 289 LYS HD3 1 1
5 10308 2 2 6 LYS HE2 H 19.273 7.251 3.756 1.00 . B B . 289 LYS HE2 1 1
5 10309 2 2 6 LYS HE3 H 19.287 8.455 5.044 1.00 . B B . 289 LYS HE3 1 1
5 10310 2 2 6 LYS HG2 H 21.607 8.053 6.201 1.00 . B B . 289 LYS HG2 1 1
5 10311 2 2 6 LYS HG3 H 21.156 9.653 5.610 1.00 . B B . 289 LYS HG3 1 1
5 10312 2 2 6 LYS HZ1 H 18.729 8.796 2.283 1.00 . B B . 289 LYS HZ1 1 1
5 10313 2 2 6 LYS HZ2 H 20.003 9.804 2.752 1.00 . B B . 289 LYS HZ2 1 1
5 10314 2 2 6 LYS HZ3 H 18.518 9.888 3.557 1.00 . B B . 289 LYS HZ3 1 1
5 10315 2 2 6 LYS N N 25.148 9.298 6.716 1.00 . B B . 289 LYS N 1 1
5 10316 2 2 6 LYS NZ N 19.195 9.248 3.096 1.00 . B B . 289 LYS NZ 1 1
5 10317 2 2 6 LYS O O 25.259 7.210 4.527 1.00 . B B . 289 LYS O 1 1
5 10318 2 2 7 ARG C C 24.300 3.574 6.396 1.00 . B B . 290 ARG C 1 1
5 10319 2 2 7 ARG CA C 25.059 4.752 5.792 1.00 . B B . 290 ARG CA 1 1
5 10320 2 2 7 ARG CB C 26.551 4.626 6.109 1.00 . B B . 290 ARG CB 1 1
5 10321 2 2 7 ARG CD C 28.097 5.654 7.803 1.00 . B B . 290 ARG CD 1 1
5 10322 2 2 7 ARG CG C 26.875 4.775 7.586 1.00 . B B . 290 ARG CG 1 1
5 10323 2 2 7 ARG CZ C 29.837 4.006 8.353 1.00 . B B . 290 ARG CZ 1 1
5 10324 2 2 7 ARG H H 24.072 6.034 7.156 1.00 . B B . 290 ARG H 1 1
5 10325 2 2 7 ARG HA H 24.925 4.740 4.721 1.00 . B B . 290 ARG HA 1 1
5 10326 2 2 7 ARG HB2 H 26.895 3.656 5.783 1.00 . B B . 290 ARG HB2 1 1
5 10327 2 2 7 ARG HB3 H 27.086 5.391 5.566 1.00 . B B . 290 ARG HB3 1 1
5 10328 2 2 7 ARG HD2 H 28.037 6.502 7.138 1.00 . B B . 290 ARG HD2 1 1
5 10329 2 2 7 ARG HD3 H 28.099 5.998 8.826 1.00 . B B . 290 ARG HD3 1 1
5 10330 2 2 7 ARG HE H 29.829 5.155 6.722 1.00 . B B . 290 ARG HE 1 1
5 10331 2 2 7 ARG HG2 H 26.029 5.224 8.087 1.00 . B B . 290 ARG HG2 1 1
5 10332 2 2 7 ARG HG3 H 27.065 3.798 8.004 1.00 . B B . 290 ARG HG3 1 1
5 10333 2 2 7 ARG HH11 H 28.339 4.144 9.702 1.00 . B B . 290 ARG HH11 1 1
5 10334 2 2 7 ARG HH12 H 29.573 2.986 10.077 1.00 . B B . 290 ARG HH12 1 1
5 10335 2 2 7 ARG HH21 H 31.458 3.634 7.205 1.00 . B B . 290 ARG HH21 1 1
5 10336 2 2 7 ARG HH22 H 31.347 2.697 8.657 1.00 . B B . 290 ARG HH22 1 1
5 10337 2 2 7 ARG N N 24.540 6.018 6.295 1.00 . B B . 290 ARG N 1 1
5 10338 2 2 7 ARG NE N 29.340 4.934 7.542 1.00 . B B . 290 ARG NE 1 1
5 10339 2 2 7 ARG NH1 N 29.197 3.686 9.469 1.00 . B B . 290 ARG NH1 1 1
5 10340 2 2 7 ARG NH2 N 30.975 3.396 8.047 1.00 . B B . 290 ARG NH2 1 1
5 10341 2 2 7 ARG O O 23.811 3.650 7.523 1.00 . B B . 290 ARG O 1 1
5 10342 2 2 8 PHE C C 23.756 0.118 5.157 1.00 . B B . 291 PHE C 1 1
5 10343 2 2 8 PHE CA C 23.503 1.294 6.096 1.00 . B B . 291 PHE CA 1 1
5 10344 2 2 8 PHE CB C 22.000 1.566 6.196 1.00 . B B . 291 PHE CB 1 1
5 10345 2 2 8 PHE CD1 C 21.015 -0.639 6.876 1.00 . B B . 291 PHE CD1 1 1
5 10346 2 2 8 PHE CD2 C 20.913 1.173 8.423 1.00 . B B . 291 PHE CD2 1 1
5 10347 2 2 8 PHE CE1 C 20.365 -1.454 7.785 1.00 . B B . 291 PHE CE1 1 1
5 10348 2 2 8 PHE CE2 C 20.264 0.362 9.336 1.00 . B B . 291 PHE CE2 1 1
5 10349 2 2 8 PHE CG C 21.295 0.682 7.185 1.00 . B B . 291 PHE CG 1 1
5 10350 2 2 8 PHE CZ C 19.991 -0.953 9.016 1.00 . B B . 291 PHE CZ 1 1
5 10351 2 2 8 PHE H H 24.615 2.488 4.747 1.00 . B B . 291 PHE H 1 1
5 10352 2 2 8 PHE HA H 23.880 1.044 7.075 1.00 . B B . 291 PHE HA 1 1
5 10353 2 2 8 PHE HB2 H 21.847 2.591 6.499 1.00 . B B . 291 PHE HB2 1 1
5 10354 2 2 8 PHE HB3 H 21.549 1.409 5.228 1.00 . B B . 291 PHE HB3 1 1
5 10355 2 2 8 PHE HD1 H 21.308 -1.032 5.915 1.00 . B B . 291 PHE HD1 1 1
5 10356 2 2 8 PHE HD2 H 21.128 2.202 8.674 1.00 . B B . 291 PHE HD2 1 1
5 10357 2 2 8 PHE HE1 H 20.153 -2.482 7.532 1.00 . B B . 291 PHE HE1 1 1
5 10358 2 2 8 PHE HE2 H 19.973 0.758 10.298 1.00 . B B . 291 PHE HE2 1 1
5 10359 2 2 8 PHE HZ H 19.483 -1.587 9.727 1.00 . B B . 291 PHE HZ 1 1
5 10360 2 2 8 PHE N N 24.204 2.487 5.638 1.00 . B B . 291 PHE N 1 1
5 10361 2 2 8 PHE O O 22.952 -0.166 4.270 1.00 . B B . 291 PHE O 1 1
5 10362 2 2 9 SER C C 26.535 -2.348 5.025 1.00 . B B . 292 SER C 1 1
5 10363 2 2 9 SER CA C 25.244 -1.703 4.528 1.00 . B B . 292 SER CA 1 1
5 10364 2 2 9 SER CB C 25.406 -1.268 3.071 1.00 . B B . 292 SER CB 1 1
5 10365 2 2 9 SER H H 25.482 -0.285 6.083 1.00 . B B . 292 SER H 1 1
5 10366 2 2 9 SER HA H 24.446 -2.427 4.593 1.00 . B B . 292 SER HA 1 1
5 10367 2 2 9 SER HB2 H 25.686 -0.227 3.037 1.00 . B B . 292 SER HB2 1 1
5 10368 2 2 9 SER HB3 H 26.179 -1.863 2.604 1.00 . B B . 292 SER HB3 1 1
5 10369 2 2 9 SER HG H 23.545 -0.813 2.663 1.00 . B B . 292 SER HG 1 1
5 10370 2 2 9 SER N N 24.881 -0.561 5.359 1.00 . B B . 292 SER N 1 1
5 10371 2 2 9 SER O O 27.632 -1.864 4.744 1.00 . B B . 292 SER O 1 1
5 10372 2 2 9 SER OG O 24.199 -1.442 2.349 1.00 . B B . 292 SER OG 1 1
5 10373 2 2 10 SER C C 27.352 -5.662 6.207 1.00 . B B . 293 SER C 1 1
5 10374 2 2 10 SER CA C 27.548 -4.152 6.306 1.00 . B B . 293 SER CA 1 1
5 10375 2 2 10 SER CB C 27.784 -3.751 7.763 1.00 . B B . 293 SER CB 1 1
5 10376 2 2 10 SER H H 25.494 -3.779 5.955 1.00 . B B . 293 SER H 1 1
5 10377 2 2 10 SER HA H 28.413 -3.875 5.721 1.00 . B B . 293 SER HA 1 1
5 10378 2 2 10 SER HB2 H 26.844 -3.471 8.213 1.00 . B B . 293 SER HB2 1 1
5 10379 2 2 10 SER HB3 H 28.205 -4.589 8.301 1.00 . B B . 293 SER HB3 1 1
5 10380 2 2 10 SER HG H 28.203 -1.839 7.676 1.00 . B B . 293 SER HG 1 1
5 10381 2 2 10 SER N N 26.394 -3.442 5.766 1.00 . B B . 293 SER N 1 1
5 10382 2 2 10 SER O O 26.815 -6.291 7.120 1.00 . B B . 293 SER O 1 1
5 10383 2 2 10 SER OG O 28.679 -2.655 7.852 1.00 . B B . 293 SER OG 1 1
5 10384 2 2 11 LEU C C 28.574 -8.135 3.740 1.00 . B B . 294 LEU C 1 1
5 10385 2 2 11 LEU CA C 27.663 -7.675 4.874 1.00 . B B . 294 LEU CA 1 1
5 10386 2 2 11 LEU CB C 26.211 -8.035 4.554 1.00 . B B . 294 LEU CB 1 1
5 10387 2 2 11 LEU CD1 C 24.014 -8.114 5.759 1.00 . B B . 294 LEU CD1 1 1
5 10388 2 2 11 LEU CD2 C 25.365 -10.201 5.491 1.00 . B B . 294 LEU CD2 1 1
5 10389 2 2 11 LEU CG C 25.418 -8.693 5.684 1.00 . B B . 294 LEU CG 1 1
5 10390 2 2 11 LEU H H 28.209 -5.685 4.402 1.00 . B B . 294 LEU H 1 1
5 10391 2 2 11 LEU HA H 27.958 -8.176 5.783 1.00 . B B . 294 LEU HA 1 1
5 10392 2 2 11 LEU HB2 H 25.698 -7.128 4.276 1.00 . B B . 294 LEU HB2 1 1
5 10393 2 2 11 LEU HB3 H 26.217 -8.715 3.714 1.00 . B B . 294 LEU HB3 1 1
5 10394 2 2 11 LEU HD11 H 23.950 -7.431 6.592 1.00 . B B . 294 LEU HD11 1 1
5 10395 2 2 11 LEU HD12 H 23.302 -8.914 5.892 1.00 . B B . 294 LEU HD12 1 1
5 10396 2 2 11 LEU HD13 H 23.793 -7.585 4.843 1.00 . B B . 294 LEU HD13 1 1
5 10397 2 2 11 LEU HD21 H 24.998 -10.666 6.394 1.00 . B B . 294 LEU HD21 1 1
5 10398 2 2 11 LEU HD22 H 26.357 -10.571 5.273 1.00 . B B . 294 LEU HD22 1 1
5 10399 2 2 11 LEU HD23 H 24.705 -10.435 4.671 1.00 . B B . 294 LEU HD23 1 1
5 10400 2 2 11 LEU HG H 25.912 -8.492 6.626 1.00 . B B . 294 LEU HG 1 1
5 10401 2 2 11 LEU N N 27.790 -6.238 5.093 1.00 . B B . 294 LEU N 1 1
5 10402 2 2 11 LEU O O 28.284 -7.906 2.566 1.00 . B B . 294 LEU O 1 1
5 10403 2 2 12 SER C C 30.663 -10.803 3.103 1.00 . B B . 295 SER C 1 1
5 10404 2 2 12 SER CA C 30.630 -9.277 3.114 1.00 . B B . 295 SER CA 1 1
5 10405 2 2 12 SER CB C 32.027 -8.728 3.408 1.00 . B B . 295 SER CB 1 1
5 10406 2 2 12 SER H H 29.850 -8.937 5.053 1.00 . B B . 295 SER H 1 1
5 10407 2 2 12 SER HA H 30.313 -8.928 2.143 1.00 . B B . 295 SER HA 1 1
5 10408 2 2 12 SER HB2 H 32.141 -8.591 4.472 1.00 . B B . 295 SER HB2 1 1
5 10409 2 2 12 SER HB3 H 32.769 -9.431 3.055 1.00 . B B . 295 SER HB3 1 1
5 10410 2 2 12 SER HG H 33.048 -7.515 2.257 1.00 . B B . 295 SER HG 1 1
5 10411 2 2 12 SER N N 29.675 -8.785 4.101 1.00 . B B . 295 SER N 1 1
5 10412 2 2 12 SER O O 31.451 -11.423 3.816 1.00 . B B . 295 SER O 1 1
5 10413 2 2 12 SER OG O 32.233 -7.483 2.763 1.00 . B B . 295 SER OG 1 1
5 10414 2 2 13 TYR C C 30.941 -13.407 1.443 1.00 . B B . 296 TYR C 1 1
5 10415 2 2 13 TYR CA C 29.728 -12.853 2.183 1.00 . B B . 296 TYR CA 1 1
5 10416 2 2 13 TYR CB C 28.444 -13.269 1.465 1.00 . B B . 296 TYR CB 1 1
5 10417 2 2 13 TYR CD1 C 28.099 -15.739 1.868 1.00 . B B . 296 TYR CD1 1 1
5 10418 2 2 13 TYR CD2 C 28.806 -15.041 -0.299 1.00 . B B . 296 TYR CD2 1 1
5 10419 2 2 13 TYR CE1 C 28.102 -17.055 1.451 1.00 . B B . 296 TYR CE1 1 1
5 10420 2 2 13 TYR CE2 C 28.811 -16.355 -0.725 1.00 . B B . 296 TYR CE2 1 1
5 10421 2 2 13 TYR CG C 28.449 -14.710 1.003 1.00 . B B . 296 TYR CG 1 1
5 10422 2 2 13 TYR CZ C 28.459 -17.359 0.154 1.00 . B B . 296 TYR CZ 1 1
5 10423 2 2 13 TYR H H 29.198 -10.852 1.744 1.00 . B B . 296 TYR H 1 1
5 10424 2 2 13 TYR HA H 29.716 -13.257 3.185 1.00 . B B . 296 TYR HA 1 1
5 10425 2 2 13 TYR HB2 H 27.607 -13.140 2.133 1.00 . B B . 296 TYR HB2 1 1
5 10426 2 2 13 TYR HB3 H 28.307 -12.643 0.596 1.00 . B B . 296 TYR HB3 1 1
5 10427 2 2 13 TYR HD1 H 27.820 -15.498 2.885 1.00 . B B . 296 TYR HD1 1 1
5 10428 2 2 13 TYR HD2 H 29.081 -14.252 -0.984 1.00 . B B . 296 TYR HD2 1 1
5 10429 2 2 13 TYR HE1 H 27.827 -17.842 2.138 1.00 . B B . 296 TYR HE1 1 1
5 10430 2 2 13 TYR HE2 H 29.090 -16.593 -1.741 1.00 . B B . 296 TYR HE2 1 1
5 10431 2 2 13 TYR HH H 27.921 -18.754 -1.054 1.00 . B B . 296 TYR HH 1 1
5 10432 2 2 13 TYR N N 29.801 -11.400 2.287 1.00 . B B . 296 TYR N 1 1
5 10433 2 2 13 TYR O O 31.494 -12.756 0.557 1.00 . B B . 296 TYR O 1 1
5 10434 2 2 13 TYR OH O 28.465 -18.669 -0.267 1.00 . B B . 296 TYR OH 1 1
5 10435 2 2 14 LYS C C 32.268 -16.763 1.050 1.00 . B B . 297 LYS C 1 1
5 10436 2 2 14 LYS CA C 32.498 -15.262 1.188 1.00 . B B . 297 LYS CA 1 1
5 10437 2 2 14 LYS CB C 33.766 -15.002 2.004 1.00 . B B . 297 LYS CB 1 1
5 10438 2 2 14 LYS CD C 34.996 -12.843 2.376 1.00 . B B . 297 LYS CD 1 1
5 10439 2 2 14 LYS CE C 36.225 -12.054 1.950 1.00 . B B . 297 LYS CE 1 1
5 10440 2 2 14 LYS CG C 34.681 -13.955 1.390 1.00 . B B . 297 LYS CG 1 1
5 10441 2 2 14 LYS H H 30.870 -15.085 2.529 1.00 . B B . 297 LYS H 1 1
5 10442 2 2 14 LYS HA H 32.620 -14.837 0.202 1.00 . B B . 297 LYS HA 1 1
5 10443 2 2 14 LYS HB2 H 33.482 -14.667 2.991 1.00 . B B . 297 LYS HB2 1 1
5 10444 2 2 14 LYS HB3 H 34.319 -15.926 2.092 1.00 . B B . 297 LYS HB3 1 1
5 10445 2 2 14 LYS HD2 H 34.152 -12.172 2.429 1.00 . B B . 297 LYS HD2 1 1
5 10446 2 2 14 LYS HD3 H 35.176 -13.277 3.349 1.00 . B B . 297 LYS HD3 1 1
5 10447 2 2 14 LYS HE2 H 37.105 -12.555 2.326 1.00 . B B . 297 LYS HE2 1 1
5 10448 2 2 14 LYS HE3 H 36.261 -12.022 0.872 1.00 . B B . 297 LYS HE3 1 1
5 10449 2 2 14 LYS HG2 H 35.604 -14.430 1.091 1.00 . B B . 297 LYS HG2 1 1
5 10450 2 2 14 LYS HG3 H 34.195 -13.531 0.523 1.00 . B B . 297 LYS HG3 1 1
5 10451 2 2 14 LYS HZ1 H 35.238 -10.416 2.789 1.00 . B B . 297 LYS HZ1 1 1
5 10452 2 2 14 LYS HZ2 H 36.490 -9.994 1.733 1.00 . B B . 297 LYS HZ2 1 1
5 10453 2 2 14 LYS HZ3 H 36.849 -10.571 3.282 1.00 . B B . 297 LYS HZ3 1 1
5 10454 2 2 14 LYS N N 31.351 -14.616 1.815 1.00 . B B . 297 LYS N 1 1
5 10455 2 2 14 LYS NZ N 36.198 -10.661 2.476 1.00 . B B . 297 LYS NZ 1 1
5 10456 2 2 14 LYS O O 31.912 -17.438 2.017 1.00 . B B . 297 LYS O 1 1
5 10457 2 2 15 SER C C 33.595 -19.467 -0.228 1.00 . B B . 298 SER C 1 1
5 10458 2 2 15 SER CA C 32.288 -18.703 -0.421 1.00 . B B . 298 SER CA 1 1
5 10459 2 2 15 SER CB C 31.765 -18.915 -1.842 1.00 . B B . 298 SER CB 1 1
5 10460 2 2 15 SER H H 32.759 -16.692 -0.887 1.00 . B B . 298 SER H 1 1
5 10461 2 2 15 SER HA H 31.559 -19.078 0.282 1.00 . B B . 298 SER HA 1 1
5 10462 2 2 15 SER HB2 H 32.255 -19.771 -2.280 1.00 . B B . 298 SER HB2 1 1
5 10463 2 2 15 SER HB3 H 30.699 -19.089 -1.808 1.00 . B B . 298 SER HB3 1 1
5 10464 2 2 15 SER HG H 31.221 -17.246 -2.713 1.00 . B B . 298 SER HG 1 1
5 10465 2 2 15 SER N N 32.476 -17.281 -0.157 1.00 . B B . 298 SER N 1 1
5 10466 2 2 15 SER O O 34.679 -18.888 -0.281 1.00 . B B . 298 SER O 1 1
5 10467 2 2 15 SER OG O 32.017 -17.780 -2.653 1.00 . B B . 298 SER OG 1 1
5 10468 2 2 16 ARG C C 35.573 -21.570 -1.022 1.00 . B B . 299 ARG C 1 1
5 10469 2 2 16 ARG CA C 34.653 -21.618 0.195 1.00 . B B . 299 ARG CA 1 1
5 10470 2 2 16 ARG CB C 34.226 -23.061 0.469 1.00 . B B . 299 ARG CB 1 1
5 10471 2 2 16 ARG CD C 33.329 -24.736 2.113 1.00 . B B . 299 ARG CD 1 1
5 10472 2 2 16 ARG CG C 33.841 -23.318 1.916 1.00 . B B . 299 ARG CG 1 1
5 10473 2 2 16 ARG CZ C 32.755 -26.176 4.021 1.00 . B B . 299 ARG CZ 1 1
5 10474 2 2 16 ARG H H 32.590 -21.178 0.024 1.00 . B B . 299 ARG H 1 1
5 10475 2 2 16 ARG HA H 35.190 -21.242 1.052 1.00 . B B . 299 ARG HA 1 1
5 10476 2 2 16 ARG HB2 H 33.376 -23.297 -0.154 1.00 . B B . 299 ARG HB2 1 1
5 10477 2 2 16 ARG HB3 H 35.043 -23.719 0.214 1.00 . B B . 299 ARG HB3 1 1
5 10478 2 2 16 ARG HD2 H 32.505 -24.905 1.436 1.00 . B B . 299 ARG HD2 1 1
5 10479 2 2 16 ARG HD3 H 34.127 -25.427 1.887 1.00 . B B . 299 ARG HD3 1 1
5 10480 2 2 16 ARG HE H 32.644 -24.185 4.022 1.00 . B B . 299 ARG HE 1 1
5 10481 2 2 16 ARG HG2 H 34.709 -23.171 2.541 1.00 . B B . 299 ARG HG2 1 1
5 10482 2 2 16 ARG HG3 H 33.066 -22.622 2.201 1.00 . B B . 299 ARG HG3 1 1
5 10483 2 2 16 ARG HH11 H 33.378 -27.160 2.370 1.00 . B B . 299 ARG HH11 1 1
5 10484 2 2 16 ARG HH12 H 32.970 -28.164 3.723 1.00 . B B . 299 ARG HH12 1 1
5 10485 2 2 16 ARG HH21 H 32.104 -25.496 5.809 1.00 . B B . 299 ARG HH21 1 1
5 10486 2 2 16 ARG HH22 H 32.246 -27.216 5.678 1.00 . B B . 299 ARG HH22 1 1
5 10487 2 2 16 ARG N N 33.482 -20.773 -0.007 1.00 . B B . 299 ARG N 1 1
5 10488 2 2 16 ARG NE N 32.873 -24.968 3.481 1.00 . B B . 299 ARG NE 1 1
5 10489 2 2 16 ARG NH1 N 33.059 -27.255 3.313 1.00 . B B . 299 ARG NH1 1 1
5 10490 2 2 16 ARG NH2 N 32.334 -26.307 5.272 1.00 . B B . 299 ARG NH2 1 1
5 10491 2 2 16 ARG O O 36.750 -21.916 -0.935 1.00 . B B . 299 ARG O 1 1
5 10492 2 2 17 GLU C C 36.929 -20.033 -3.249 1.00 . B B . 300 GLU C 1 1
5 10493 2 2 17 GLU CA C 35.798 -21.049 -3.388 1.00 . B B . 300 GLU CA 1 1
5 10494 2 2 17 GLU CB C 34.890 -20.659 -4.557 1.00 . B B . 300 GLU CB 1 1
5 10495 2 2 17 GLU CD C 34.276 -18.299 -5.213 1.00 . B B . 300 GLU CD 1 1
5 10496 2 2 17 GLU CG C 34.010 -19.455 -4.269 1.00 . B B . 300 GLU CG 1 1
5 10497 2 2 17 GLU H H 34.082 -20.878 -2.161 1.00 . B B . 300 GLU H 1 1
5 10498 2 2 17 GLU HA H 36.226 -22.021 -3.585 1.00 . B B . 300 GLU HA 1 1
5 10499 2 2 17 GLU HB2 H 35.505 -20.434 -5.416 1.00 . B B . 300 GLU HB2 1 1
5 10500 2 2 17 GLU HB3 H 34.251 -21.498 -4.794 1.00 . B B . 300 GLU HB3 1 1
5 10501 2 2 17 GLU HG2 H 32.975 -19.750 -4.368 1.00 . B B . 300 GLU HG2 1 1
5 10502 2 2 17 GLU HG3 H 34.194 -19.125 -3.258 1.00 . B B . 300 GLU HG3 1 1
5 10503 2 2 17 GLU N N 35.027 -21.140 -2.155 1.00 . B B . 300 GLU N 1 1
5 10504 2 2 17 GLU O O 38.024 -20.234 -3.775 1.00 . B B . 300 GLU O 1 1
5 10505 2 2 17 GLU OE1 O 34.511 -18.555 -6.413 1.00 . B B . 300 GLU OE1 1 1
5 10506 2 2 17 GLU OE2 O 34.249 -17.139 -4.752 1.00 . B B . 300 GLU OE2 1 1
5 10507 2 2 18 GLU C C 38.355 -18.076 -0.991 1.00 . B B . 301 GLU C 1 1
5 10508 2 2 18 GLU CA C 37.648 -17.897 -2.331 1.00 . B B . 301 GLU CA 1 1
5 10509 2 2 18 GLU CB C 36.988 -16.519 -2.392 1.00 . B B . 301 GLU CB 1 1
5 10510 2 2 18 GLU CD C 35.204 -14.975 -1.489 1.00 . B B . 301 GLU CD 1 1
5 10511 2 2 18 GLU CG C 35.825 -16.357 -1.428 1.00 . B B . 301 GLU CG 1 1
5 10512 2 2 18 GLU H H 35.763 -18.843 -2.144 1.00 . B B . 301 GLU H 1 1
5 10513 2 2 18 GLU HA H 38.378 -17.972 -3.123 1.00 . B B . 301 GLU HA 1 1
5 10514 2 2 18 GLU HB2 H 37.729 -15.768 -2.160 1.00 . B B . 301 GLU HB2 1 1
5 10515 2 2 18 GLU HB3 H 36.623 -16.352 -3.395 1.00 . B B . 301 GLU HB3 1 1
5 10516 2 2 18 GLU HG2 H 35.067 -17.085 -1.673 1.00 . B B . 301 GLU HG2 1 1
5 10517 2 2 18 GLU HG3 H 36.180 -16.532 -0.424 1.00 . B B . 301 GLU HG3 1 1
5 10518 2 2 18 GLU N N 36.654 -18.944 -2.538 1.00 . B B . 301 GLU N 1 1
5 10519 2 2 18 GLU O O 39.426 -17.513 -0.762 1.00 . B B . 301 GLU O 1 1
5 10520 2 2 18 GLU OE1 O 35.931 -13.988 -1.249 1.00 . B B . 301 GLU OE1 1 1
5 10521 2 2 18 GLU OE2 O 33.993 -14.879 -1.776 1.00 . B B . 301 GLU OE2 1 1
5 10522 2 2 19 ASP C C 37.825 -20.447 1.769 1.00 . B B . 302 ASP C 1 1
5 10523 2 2 19 ASP CA C 38.320 -19.116 1.209 1.00 . B B . 302 ASP CA 1 1
5 10524 2 2 19 ASP CB C 37.965 -17.981 2.170 1.00 . B B . 302 ASP CB 1 1
5 10525 2 2 19 ASP CG C 38.971 -16.848 2.125 1.00 . B B . 302 ASP CG 1 1
5 10526 2 2 19 ASP H H 36.897 -19.284 -0.350 1.00 . B B . 302 ASP H 1 1
5 10527 2 2 19 ASP HA H 39.393 -19.162 1.101 1.00 . B B . 302 ASP HA 1 1
5 10528 2 2 19 ASP HB2 H 36.994 -17.586 1.907 1.00 . B B . 302 ASP HB2 1 1
5 10529 2 2 19 ASP HB3 H 37.929 -18.369 3.177 1.00 . B B . 302 ASP HB3 1 1
5 10530 2 2 19 ASP N N 37.749 -18.863 -0.109 1.00 . B B . 302 ASP N 1 1
5 10531 2 2 19 ASP O O 36.914 -20.500 2.595 1.00 . B B . 302 ASP O 1 1
5 10532 2 2 19 ASP OD1 O 40.151 -17.091 2.453 1.00 . B B . 302 ASP OD1 1 1
5 10533 2 2 19 ASP OD2 O 38.579 -15.719 1.763 1.00 . B B . 302 ASP OD2 1 1
5 10534 2 2 20 PRO C C 38.476 -23.163 3.195 1.00 . B B . 303 PRO C 1 1
5 10535 2 2 20 PRO CA C 38.076 -22.898 1.747 1.00 . B B . 303 PRO CA 1 1
5 10536 2 2 20 PRO CB C 38.866 -23.804 0.799 1.00 . B B . 303 PRO CB 1 1
5 10537 2 2 20 PRO CD C 39.531 -21.558 0.321 1.00 . B B . 303 PRO CD 1 1
5 10538 2 2 20 PRO CG C 40.027 -22.977 0.366 1.00 . B B . 303 PRO CG 1 1
5 10539 2 2 20 PRO HA H 37.019 -23.084 1.628 1.00 . B B . 303 PRO HA 1 1
5 10540 2 2 20 PRO HB2 H 39.187 -24.690 1.329 1.00 . B B . 303 PRO HB2 1 1
5 10541 2 2 20 PRO HB3 H 38.245 -24.083 -0.038 1.00 . B B . 303 PRO HB3 1 1
5 10542 2 2 20 PRO HD2 H 40.316 -20.875 0.608 1.00 . B B . 303 PRO HD2 1 1
5 10543 2 2 20 PRO HD3 H 39.162 -21.319 -0.665 1.00 . B B . 303 PRO HD3 1 1
5 10544 2 2 20 PRO HG2 H 40.832 -23.071 1.080 1.00 . B B . 303 PRO HG2 1 1
5 10545 2 2 20 PRO HG3 H 40.354 -23.291 -0.614 1.00 . B B . 303 PRO HG3 1 1
5 10546 2 2 20 PRO N N 38.438 -21.548 1.307 1.00 . B B . 303 PRO N 1 1
5 10547 2 2 20 PRO O O 38.154 -24.210 3.758 1.00 . B B . 303 PRO O 1 1
5 10548 2 2 21 THR C C 38.618 -21.718 6.137 1.00 . B B . 304 THR C 1 1
5 10549 2 2 21 THR CA C 39.625 -22.337 5.175 1.00 . B B . 304 THR CA 1 1
5 10550 2 2 21 THR CB C 40.998 -21.672 5.389 1.00 . B B . 304 THR CB 1 1
5 10551 2 2 21 THR CG2 C 40.919 -20.174 5.136 1.00 . B B . 304 THR CG2 1 1
5 10552 2 2 21 THR H H 39.406 -21.396 3.292 1.00 . B B . 304 THR H 1 1
5 10553 2 2 21 THR HA H 39.720 -23.390 5.397 1.00 . B B . 304 THR HA 1 1
5 10554 2 2 21 THR HB H 41.702 -22.103 4.690 1.00 . B B . 304 THR HB 1 1
5 10555 2 2 21 THR HG1 H 41.583 -22.856 6.854 1.00 . B B . 304 THR HG1 1 1
5 10556 2 2 21 THR HG21 H 40.445 -19.994 4.183 1.00 . B B . 304 THR HG21 1 1
5 10557 2 2 21 THR HG22 H 41.915 -19.757 5.128 1.00 . B B . 304 THR HG22 1 1
5 10558 2 2 21 THR HG23 H 40.340 -19.708 5.919 1.00 . B B . 304 THR HG23 1 1
5 10559 2 2 21 THR N N 39.180 -22.207 3.793 1.00 . B B . 304 THR N 1 1
5 10560 2 2 21 THR O O 38.980 -21.270 7.227 1.00 . B B . 304 THR O 1 1
5 10561 2 2 21 THR OG1 O 41.457 -21.914 6.723 1.00 . B B . 304 THR OG1 1 1
5 10562 2 2 22 LEU C C 35.489 -22.235 7.239 1.00 . B B . 305 LEU C 1 1
5 10563 2 2 22 LEU CA C 36.293 -21.132 6.558 1.00 . B B . 305 LEU CA 1 1
5 10564 2 2 22 LEU CB C 35.368 -20.258 5.710 1.00 . B B . 305 LEU CB 1 1
5 10565 2 2 22 LEU CD1 C 35.153 -18.580 3.860 1.00 . B B . 305 LEU CD1 1 1
5 10566 2 2 22 LEU CD2 C 36.291 -17.946 5.995 1.00 . B B . 305 LEU CD2 1 1
5 10567 2 2 22 LEU CG C 36.024 -19.070 5.006 1.00 . B B . 305 LEU CG 1 1
5 10568 2 2 22 LEU H H 37.127 -22.067 4.853 1.00 . B B . 305 LEU H 1 1
5 10569 2 2 22 LEU HA H 36.757 -20.519 7.318 1.00 . B B . 305 LEU HA 1 1
5 10570 2 2 22 LEU HB2 H 34.923 -20.886 4.953 1.00 . B B . 305 LEU HB2 1 1
5 10571 2 2 22 LEU HB3 H 34.593 -19.874 6.358 1.00 . B B . 305 LEU HB3 1 1
5 10572 2 2 22 LEU HD11 H 34.200 -18.252 4.248 1.00 . B B . 305 LEU HD11 1 1
5 10573 2 2 22 LEU HD12 H 34.997 -19.385 3.157 1.00 . B B . 305 LEU HD12 1 1
5 10574 2 2 22 LEU HD13 H 35.642 -17.756 3.362 1.00 . B B . 305 LEU HD13 1 1
5 10575 2 2 22 LEU HD21 H 37.160 -18.188 6.589 1.00 . B B . 305 LEU HD21 1 1
5 10576 2 2 22 LEU HD22 H 35.435 -17.824 6.642 1.00 . B B . 305 LEU HD22 1 1
5 10577 2 2 22 LEU HD23 H 36.468 -17.026 5.455 1.00 . B B . 305 LEU HD23 1 1
5 10578 2 2 22 LEU HG H 36.973 -19.385 4.591 1.00 . B B . 305 LEU HG 1 1
5 10579 2 2 22 LEU N N 37.355 -21.696 5.731 1.00 . B B . 305 LEU N 1 1
5 10580 2 2 22 LEU O O 35.147 -23.242 6.619 1.00 . B B . 305 LEU O 1 1
5 10581 2 2 23 THR C C 32.994 -22.530 9.517 1.00 . B B . 306 THR C 1 1
5 10582 2 2 23 THR CA C 34.421 -23.012 9.283 1.00 . B B . 306 THR CA 1 1
5 10583 2 2 23 THR CB C 35.082 -23.304 10.643 1.00 . B B . 306 THR CB 1 1
5 10584 2 2 23 THR CG2 C 35.100 -22.057 11.515 1.00 . B B . 306 THR CG2 1 1
5 10585 2 2 23 THR H H 35.487 -21.213 8.957 1.00 . B B . 306 THR H 1 1
5 10586 2 2 23 THR HA H 34.392 -23.932 8.715 1.00 . B B . 306 THR HA 1 1
5 10587 2 2 23 THR HB H 36.102 -23.620 10.471 1.00 . B B . 306 THR HB 1 1
5 10588 2 2 23 THR HG1 H 34.991 -24.857 11.855 1.00 . B B . 306 THR HG1 1 1
5 10589 2 2 23 THR HG21 H 35.236 -22.342 12.548 1.00 . B B . 306 THR HG21 1 1
5 10590 2 2 23 THR HG22 H 34.164 -21.531 11.408 1.00 . B B . 306 THR HG22 1 1
5 10591 2 2 23 THR HG23 H 35.912 -21.416 11.208 1.00 . B B . 306 THR HG23 1 1
5 10592 2 2 23 THR N N 35.187 -22.036 8.518 1.00 . B B . 306 THR N 1 1
5 10593 2 2 23 THR O O 32.645 -21.404 9.166 1.00 . B B . 306 THR O 1 1
5 10594 2 2 23 THR OG1 O 34.377 -24.353 11.316 1.00 . B B . 306 THR OG1 1 1
5 10595 2 2 24 GLU C C 30.686 -21.695 11.092 1.00 . B B . 307 GLU C 1 1
5 10596 2 2 24 GLU CA C 30.785 -23.051 10.395 1.00 . B B . 307 GLU CA 1 1
5 10597 2 2 24 GLU CB C 30.137 -24.130 11.264 1.00 . B B . 307 GLU CB 1 1
5 10598 2 2 24 GLU CD C 30.148 -25.377 13.462 1.00 . B B . 307 GLU CD 1 1
5 10599 2 2 24 GLU CG C 30.772 -24.266 12.639 1.00 . B B . 307 GLU CG 1 1
5 10600 2 2 24 GLU H H 32.512 -24.274 10.371 1.00 . B B . 307 GLU H 1 1
5 10601 2 2 24 GLU HA H 30.259 -22.997 9.454 1.00 . B B . 307 GLU HA 1 1
5 10602 2 2 24 GLU HB2 H 29.092 -23.893 11.395 1.00 . B B . 307 GLU HB2 1 1
5 10603 2 2 24 GLU HB3 H 30.221 -25.080 10.758 1.00 . B B . 307 GLU HB3 1 1
5 10604 2 2 24 GLU HG2 H 31.824 -24.477 12.517 1.00 . B B . 307 GLU HG2 1 1
5 10605 2 2 24 GLU HG3 H 30.651 -23.333 13.171 1.00 . B B . 307 GLU HG3 1 1
5 10606 2 2 24 GLU N N 32.174 -23.390 10.114 1.00 . B B . 307 GLU N 1 1
5 10607 2 2 24 GLU O O 29.771 -20.917 10.827 1.00 . B B . 307 GLU O 1 1
5 10608 2 2 24 GLU OE1 O 29.566 -26.304 12.861 1.00 . B B . 307 GLU OE1 1 1
5 10609 2 2 24 GLU OE2 O 30.242 -25.319 14.706 1.00 . B B . 307 GLU OE2 1 1
5 10610 2 2 25 GLU C C 31.797 -18.981 11.763 1.00 . B B . 308 GLU C 1 1
5 10611 2 2 25 GLU CA C 31.654 -20.164 12.716 1.00 . B B . 308 GLU CA 1 1
5 10612 2 2 25 GLU CB C 32.799 -20.157 13.730 1.00 . B B . 308 GLU CB 1 1
5 10613 2 2 25 GLU CD C 32.422 -19.087 15.988 1.00 . B B . 308 GLU CD 1 1
5 10614 2 2 25 GLU CG C 32.874 -18.883 14.554 1.00 . B B . 308 GLU CG 1 1
5 10615 2 2 25 GLU H H 32.339 -22.085 12.148 1.00 . B B . 308 GLU H 1 1
5 10616 2 2 25 GLU HA H 30.717 -20.074 13.244 1.00 . B B . 308 GLU HA 1 1
5 10617 2 2 25 GLU HB2 H 32.672 -20.991 14.405 1.00 . B B . 308 GLU HB2 1 1
5 10618 2 2 25 GLU HB3 H 33.733 -20.274 13.201 1.00 . B B . 308 GLU HB3 1 1
5 10619 2 2 25 GLU HG2 H 33.896 -18.534 14.562 1.00 . B B . 308 GLU HG2 1 1
5 10620 2 2 25 GLU HG3 H 32.243 -18.135 14.096 1.00 . B B . 308 GLU HG3 1 1
5 10621 2 2 25 GLU N N 31.635 -21.423 11.981 1.00 . B B . 308 GLU N 1 1
5 10622 2 2 25 GLU O O 31.016 -18.031 11.815 1.00 . B B . 308 GLU O 1 1
5 10623 2 2 25 GLU OE1 O 33.171 -19.718 16.762 1.00 . B B . 308 GLU OE1 1 1
5 10624 2 2 25 GLU OE2 O 31.318 -18.615 16.334 1.00 . B B . 308 GLU OE2 1 1
5 10625 2 2 26 GLU C C 31.878 -17.840 8.962 1.00 . B B . 309 GLU C 1 1
5 10626 2 2 26 GLU CA C 33.048 -17.979 9.931 1.00 . B B . 309 GLU CA 1 1
5 10627 2 2 26 GLU CB C 34.339 -18.250 9.155 1.00 . B B . 309 GLU CB 1 1
5 10628 2 2 26 GLU CD C 35.694 -17.906 11.259 1.00 . B B . 309 GLU CD 1 1
5 10629 2 2 26 GLU CG C 35.476 -18.759 10.024 1.00 . B B . 309 GLU CG 1 1
5 10630 2 2 26 GLU H H 33.391 -19.828 10.902 1.00 . B B . 309 GLU H 1 1
5 10631 2 2 26 GLU HA H 33.157 -17.056 10.479 1.00 . B B . 309 GLU HA 1 1
5 10632 2 2 26 GLU HB2 H 34.137 -18.988 8.393 1.00 . B B . 309 GLU HB2 1 1
5 10633 2 2 26 GLU HB3 H 34.658 -17.333 8.682 1.00 . B B . 309 GLU HB3 1 1
5 10634 2 2 26 GLU HG2 H 35.249 -19.768 10.338 1.00 . B B . 309 GLU HG2 1 1
5 10635 2 2 26 GLU HG3 H 36.385 -18.760 9.442 1.00 . B B . 309 GLU HG3 1 1
5 10636 2 2 26 GLU N N 32.802 -19.045 10.894 1.00 . B B . 309 GLU N 1 1
5 10637 2 2 26 GLU O O 31.341 -16.748 8.772 1.00 . B B . 309 GLU O 1 1
5 10638 2 2 26 GLU OE1 O 35.723 -16.665 11.126 1.00 . B B . 309 GLU OE1 1 1
5 10639 2 2 26 GLU OE2 O 35.834 -18.481 12.360 1.00 . B B . 309 GLU OE2 1 1
5 10640 2 2 27 ILE C C 29.109 -18.415 8.039 1.00 . B B . 310 ILE C 1 1
5 10641 2 2 27 ILE CA C 30.383 -18.957 7.400 1.00 . B B . 310 ILE CA 1 1
5 10642 2 2 27 ILE CB C 30.111 -20.373 6.859 1.00 . B B . 310 ILE CB 1 1
5 10643 2 2 27 ILE CD1 C 31.952 -20.051 5.133 1.00 . B B . 310 ILE CD1 1 1
5 10644 2 2 27 ILE CG1 C 31.371 -20.944 6.206 1.00 . B B . 310 ILE CG1 1 1
5 10645 2 2 27 ILE CG2 C 28.958 -20.347 5.866 1.00 . B B . 310 ILE CG2 1 1
5 10646 2 2 27 ILE H H 31.957 -19.793 8.543 1.00 . B B . 310 ILE H 1 1
5 10647 2 2 27 ILE HA H 30.656 -18.322 6.571 1.00 . B B . 310 ILE HA 1 1
5 10648 2 2 27 ILE HB H 29.826 -21.003 7.688 1.00 . B B . 310 ILE HB 1 1
5 10649 2 2 27 ILE HD11 H 31.156 -19.507 4.645 1.00 . B B . 310 ILE HD11 1 1
5 10650 2 2 27 ILE HD12 H 32.645 -19.355 5.579 1.00 . B B . 310 ILE HD12 1 1
5 10651 2 2 27 ILE HD13 H 32.471 -20.657 4.403 1.00 . B B . 310 ILE HD13 1 1
5 10652 2 2 27 ILE HG12 H 32.126 -21.089 6.961 1.00 . B B . 310 ILE HG12 1 1
5 10653 2 2 27 ILE HG13 H 31.132 -21.896 5.753 1.00 . B B . 310 ILE HG13 1 1
5 10654 2 2 27 ILE HG21 H 29.173 -19.635 5.084 1.00 . B B . 310 ILE HG21 1 1
5 10655 2 2 27 ILE HG22 H 28.833 -21.329 5.435 1.00 . B B . 310 ILE HG22 1 1
5 10656 2 2 27 ILE HG23 H 28.050 -20.059 6.376 1.00 . B B . 310 ILE HG23 1 1
5 10657 2 2 27 ILE N N 31.489 -18.954 8.350 1.00 . B B . 310 ILE N 1 1
5 10658 2 2 27 ILE O O 28.487 -17.489 7.519 1.00 . B B . 310 ILE O 1 1
5 10659 2 2 28 SER C C 27.612 -17.101 10.266 1.00 . B B . 311 SER C 1 1
5 10660 2 2 28 SER CA C 27.525 -18.574 9.881 1.00 . B B . 311 SER CA 1 1
5 10661 2 2 28 SER CB C 27.318 -19.430 11.132 1.00 . B B . 311 SER CB 1 1
5 10662 2 2 28 SER H H 29.264 -19.731 9.536 1.00 . B B . 311 SER H 1 1
5 10663 2 2 28 SER HA H 26.683 -18.712 9.218 1.00 . B B . 311 SER HA 1 1
5 10664 2 2 28 SER HB2 H 27.054 -20.435 10.839 1.00 . B B . 311 SER HB2 1 1
5 10665 2 2 28 SER HB3 H 28.234 -19.450 11.705 1.00 . B B . 311 SER HB3 1 1
5 10666 2 2 28 SER HG H 25.551 -19.525 11.973 1.00 . B B . 311 SER HG 1 1
5 10667 2 2 28 SER N N 28.726 -18.997 9.171 1.00 . B B . 311 SER N 1 1
5 10668 2 2 28 SER O O 26.595 -16.446 10.490 1.00 . B B . 311 SER O 1 1
5 10669 2 2 28 SER OG O 26.283 -18.903 11.944 1.00 . B B . 311 SER OG 1 1
5 10670 2 2 29 ALA C C 28.889 -14.282 9.485 1.00 . B B . 312 ALA C 1 1
5 10671 2 2 29 ALA CA C 29.056 -15.191 10.698 1.00 . B B . 312 ALA CA 1 1
5 10672 2 2 29 ALA CB C 30.440 -15.015 11.305 1.00 . B B . 312 ALA CB 1 1
5 10673 2 2 29 ALA H H 29.607 -17.160 10.152 1.00 . B B . 312 ALA H 1 1
5 10674 2 2 29 ALA HA H 28.325 -14.917 11.445 1.00 . B B . 312 ALA HA 1 1
5 10675 2 2 29 ALA HB1 H 30.522 -15.622 12.195 1.00 . B B . 312 ALA HB1 1 1
5 10676 2 2 29 ALA HB2 H 31.189 -15.320 10.589 1.00 . B B . 312 ALA HB2 1 1
5 10677 2 2 29 ALA HB3 H 30.591 -13.977 11.562 1.00 . B B . 312 ALA HB3 1 1
5 10678 2 2 29 ALA N N 28.835 -16.587 10.341 1.00 . B B . 312 ALA N 1 1
5 10679 2 2 29 ALA O O 29.109 -13.074 9.569 1.00 . B B . 312 ALA O 1 1
5 10680 2 2 30 MET C C 26.819 -14.018 6.782 1.00 . B B . 313 MET C 1 1
5 10681 2 2 30 MET CA C 28.300 -14.111 7.130 1.00 . B B . 313 MET CA 1 1
5 10682 2 2 30 MET CB C 29.067 -14.760 5.977 1.00 . B B . 313 MET CB 1 1
5 10683 2 2 30 MET CE C 32.291 -16.545 4.745 1.00 . B B . 313 MET CE 1 1
5 10684 2 2 30 MET CG C 30.442 -15.273 6.373 1.00 . B B . 313 MET CG 1 1
5 10685 2 2 30 MET H H 28.338 -15.837 8.355 1.00 . B B . 313 MET H 1 1
5 10686 2 2 30 MET HA H 28.685 -13.115 7.290 1.00 . B B . 313 MET HA 1 1
5 10687 2 2 30 MET HB2 H 28.491 -15.593 5.600 1.00 . B B . 313 MET HB2 1 1
5 10688 2 2 30 MET HB3 H 29.192 -14.033 5.188 1.00 . B B . 313 MET HB3 1 1
5 10689 2 2 30 MET HE1 H 31.484 -17.121 4.320 1.00 . B B . 313 MET HE1 1 1
5 10690 2 2 30 MET HE2 H 33.100 -16.477 4.033 1.00 . B B . 313 MET HE2 1 1
5 10691 2 2 30 MET HE3 H 32.643 -17.027 5.646 1.00 . B B . 313 MET HE3 1 1
5 10692 2 2 30 MET HG2 H 30.727 -14.816 7.309 1.00 . B B . 313 MET HG2 1 1
5 10693 2 2 30 MET HG3 H 30.389 -16.344 6.500 1.00 . B B . 313 MET HG3 1 1
5 10694 2 2 30 MET N N 28.498 -14.870 8.360 1.00 . B B . 313 MET N 1 1
5 10695 2 2 30 MET O O 26.487 -13.649 5.656 1.00 . B B . 313 MET O 1 1
5 10696 2 2 30 MET SD S 31.705 -14.899 5.141 1.00 . B B . 313 MET SD 1 1
5 10697 2 2 31 PTR C C 23.844 -13.456 8.600 1.00 . B B . 314 PTR C 1 1
5 10698 2 2 31 PTR CA C 24.509 -14.296 7.519 1.00 . B B . 314 PTR CA 1 1
5 10699 2 2 31 PTR CB C 23.995 -15.757 7.435 1.00 . B B . 314 PTR CB 1 1
5 10700 2 2 31 PTR CD1 C 25.856 -16.875 6.098 1.00 . B B . 314 PTR CD1 1 1
5 10701 2 2 31 PTR CD2 C 23.602 -16.982 5.233 1.00 . B B . 314 PTR CD2 1 1
5 10702 2 2 31 PTR CE1 C 26.311 -17.590 4.994 1.00 . B B . 314 PTR CE1 1 1
5 10703 2 2 31 PTR CE2 C 24.063 -17.696 4.129 1.00 . B B . 314 PTR CE2 1 1
5 10704 2 2 31 PTR CG C 24.496 -16.568 6.227 1.00 . B B . 314 PTR CG 1 1
5 10705 2 2 31 PTR CZ C 25.419 -17.989 4.000 1.00 . B B . 314 PTR CZ 1 1
5 10706 2 2 31 PTR H H 26.163 -14.663 8.700 1.00 . B B . 314 PTR H 1 1
5 10707 2 2 31 PTR HA H 24.312 -13.785 6.556 1.00 . B B . 314 PTR HA 1 1
5 10708 2 2 31 PTR HB2 H 22.888 -15.773 7.468 1.00 . B B . 314 PTR HB2 1 1
5 10709 2 2 31 PTR HB3 H 24.289 -16.305 8.351 1.00 . B B . 314 PTR HB3 1 1
5 10710 2 2 31 PTR HD1 H 26.571 -16.545 6.837 1.00 . B B . 314 PTR HD1 1 1
5 10711 2 2 31 PTR HD2 H 22.552 -16.743 5.301 1.00 . B B . 314 PTR HD2 1 1
5 10712 2 2 31 PTR HE1 H 27.362 -17.811 4.868 1.00 . B B . 314 PTR HE1 1 1
5 10713 2 2 31 PTR HE2 H 23.387 -18.003 3.344 1.00 . B B . 314 PTR HE2 1 1
5 10714 2 2 31 PTR N N 25.969 -14.349 7.743 1.00 . B B . 314 PTR N 1 1
5 10715 2 2 31 PTR O O 24.399 -13.170 9.660 1.00 . B B . 314 PTR O 1 1
5 10716 2 2 31 PTR O1P O 26.266 -21.047 1.829 1.00 . B B . 314 PTR O1P 1 1
5 10717 2 2 31 PTR O2P O 24.281 -20.750 3.328 1.00 . B B . 314 PTR O2P 1 1
5 10718 2 2 31 PTR O3P O 26.581 -20.791 4.286 1.00 . B B . 314 PTR O3P 1 1
5 10719 2 2 31 PTR OH O 25.862 -18.732 2.925 1.00 . B B . 314 PTR OH 1 1
5 10720 2 2 31 PTR P P 25.740 -20.350 3.087 1.00 . B B . 314 PTR P 1 1
5 10721 2 2 32 SER C C 20.847 -13.103 10.008 1.00 . B B . 315 SER C 1 1
5 10722 2 2 32 SER CA C 21.826 -12.242 9.214 1.00 . B B . 315 SER CA 1 1
5 10723 2 2 32 SER CB C 21.063 -11.162 8.443 1.00 . B B . 315 SER CB 1 1
5 10724 2 2 32 SER H H 22.224 -13.319 7.436 1.00 . B B . 315 SER H 1 1
5 10725 2 2 32 SER HA H 22.509 -11.766 9.903 1.00 . B B . 315 SER HA 1 1
5 10726 2 2 32 SER HB2 H 21.647 -10.853 7.591 1.00 . B B . 315 SER HB2 1 1
5 10727 2 2 32 SER HB3 H 20.118 -11.564 8.106 1.00 . B B . 315 SER HB3 1 1
5 10728 2 2 32 SER HG H 19.881 -9.806 9.218 1.00 . B B . 315 SER HG 1 1
5 10729 2 2 32 SER N N 22.612 -13.059 8.297 1.00 . B B . 315 SER N 1 1
5 10730 2 2 32 SER O O 20.470 -12.763 11.128 1.00 . B B . 315 SER O 1 1
5 10731 2 2 32 SER OG O 20.812 -10.033 9.262 1.00 . B B . 315 SER OG 1 1
5 10732 2 2 33 SER C C 18.146 -14.465 10.260 1.00 . B B . 316 SER C 1 1
5 10733 2 2 33 SER CA C 19.504 -15.133 10.065 1.00 . B B . 316 SER CA 1 1
5 10734 2 2 33 SER CB C 20.059 -15.593 11.414 1.00 . B B . 316 SER CB 1 1
5 10735 2 2 33 SER H H 20.778 -14.440 8.522 1.00 . B B . 316 SER H 1 1
5 10736 2 2 33 SER HA H 19.380 -15.993 9.424 1.00 . B B . 316 SER HA 1 1
5 10737 2 2 33 SER HB2 H 20.938 -15.015 11.655 1.00 . B B . 316 SER HB2 1 1
5 10738 2 2 33 SER HB3 H 19.309 -15.444 12.178 1.00 . B B . 316 SER HB3 1 1
5 10739 2 2 33 SER HG H 19.892 -17.444 12.031 1.00 . B B . 316 SER HG 1 1
5 10740 2 2 33 SER N N 20.441 -14.223 9.416 1.00 . B B . 316 SER N 1 1
5 10741 2 2 33 SER O O 18.051 -13.242 10.358 1.00 . B B . 316 SER O 1 1
5 10742 2 2 33 SER OG O 20.409 -16.965 11.381 1.00 . B B . 316 SER OG 1 1
5 10743 2 2 34 VAL C C 15.664 -13.849 11.716 1.00 . B B . 317 VAL C 1 1
5 10744 2 2 34 VAL CA C 15.744 -14.770 10.503 1.00 . B B . 317 VAL CA 1 1
5 10745 2 2 34 VAL CB C 14.730 -15.917 10.675 1.00 . B B . 317 VAL CB 1 1
5 10746 2 2 34 VAL CG1 C 14.444 -16.582 9.339 1.00 . B B . 317 VAL CG1 1 1
5 10747 2 2 34 VAL CG2 C 15.243 -16.932 11.687 1.00 . B B . 317 VAL CG2 1 1
5 10748 2 2 34 VAL H H 17.237 -16.246 10.234 1.00 . B B . 317 VAL H 1 1
5 10749 2 2 34 VAL HA H 15.474 -14.210 9.619 1.00 . B B . 317 VAL HA 1 1
5 10750 2 2 34 VAL HB H 13.807 -15.501 11.051 1.00 . B B . 317 VAL HB 1 1
5 10751 2 2 34 VAL HG11 H 14.728 -17.623 9.387 1.00 . B B . 317 VAL HG11 1 1
5 10752 2 2 34 VAL HG12 H 13.390 -16.506 9.117 1.00 . B B . 317 VAL HG12 1 1
5 10753 2 2 34 VAL HG13 H 15.012 -16.090 8.563 1.00 . B B . 317 VAL HG13 1 1
5 10754 2 2 34 VAL HG21 H 14.418 -17.289 12.286 1.00 . B B . 317 VAL HG21 1 1
5 10755 2 2 34 VAL HG22 H 15.696 -17.763 11.166 1.00 . B B . 317 VAL HG22 1 1
5 10756 2 2 34 VAL HG23 H 15.978 -16.464 12.326 1.00 . B B . 317 VAL HG23 1 1
5 10757 2 2 34 VAL N N 17.097 -15.279 10.318 1.00 . B B . 317 VAL N 1 1
5 10758 2 2 34 VAL O O 16.057 -14.224 12.819 1.00 . B B . 317 VAL O 1 1
5 10759 2 2 35 ASN C C 13.665 -10.967 12.517 1.00 . B B . 318 ASN C 1 1
5 10760 2 2 35 ASN CA C 15.019 -11.666 12.578 1.00 . B B . 318 ASN CA 1 1
5 10761 2 2 35 ASN CB C 16.144 -10.631 12.496 1.00 . B B . 318 ASN CB 1 1
5 10762 2 2 35 ASN CG C 16.207 -9.952 11.142 1.00 . B B . 318 ASN CG 1 1
5 10763 2 2 35 ASN H H 14.855 -12.400 10.600 1.00 . B B . 318 ASN H 1 1
5 10764 2 2 35 ASN HA H 15.097 -12.194 13.516 1.00 . B B . 318 ASN HA 1 1
5 10765 2 2 35 ASN HB2 H 15.982 -9.873 13.250 1.00 . B B . 318 ASN HB2 1 1
5 10766 2 2 35 ASN HB3 H 17.089 -11.119 12.679 1.00 . B B . 318 ASN HB3 1 1
5 10767 2 2 35 ASN HD21 H 17.106 -11.543 10.359 1.00 . B B . 318 ASN HD21 1 1
5 10768 2 2 35 ASN HD22 H 16.823 -10.230 9.273 1.00 . B B . 318 ASN HD22 1 1
5 10769 2 2 35 ASN N N 15.151 -12.641 11.502 1.00 . B B . 318 ASN N 1 1
5 10770 2 2 35 ASN ND2 N 16.768 -10.645 10.159 1.00 . B B . 318 ASN ND2 1 1
5 10771 2 2 35 ASN O O 13.561 -9.826 12.067 1.00 . B B . 318 ASN O 1 1
5 10772 2 2 35 ASN OD1 O 15.756 -8.817 10.982 1.00 . B B . 318 ASN OD1 1 1
5 10773 2 2 36 LYS C C 11.246 -9.749 13.664 1.00 . B B . 319 LYS C 1 1
5 10774 2 2 36 LYS CA C 11.278 -11.108 12.974 1.00 . B B . 319 LYS CA 1 1
5 10775 2 2 36 LYS CB C 10.311 -12.070 13.669 1.00 . B B . 319 LYS CB 1 1
5 10776 2 2 36 LYS CD C 9.125 -14.279 13.518 1.00 . B B . 319 LYS CD 1 1
5 10777 2 2 36 LYS CE C 10.181 -15.322 13.853 1.00 . B B . 319 LYS CE 1 1
5 10778 2 2 36 LYS CG C 9.719 -13.115 12.741 1.00 . B B . 319 LYS CG 1 1
5 10779 2 2 36 LYS H H 12.773 -12.566 13.319 1.00 . B B . 319 LYS H 1 1
5 10780 2 2 36 LYS HA H 10.971 -10.984 11.945 1.00 . B B . 319 LYS HA 1 1
5 10781 2 2 36 LYS HB2 H 10.838 -12.579 14.462 1.00 . B B . 319 LYS HB2 1 1
5 10782 2 2 36 LYS HB3 H 9.500 -11.498 14.097 1.00 . B B . 319 LYS HB3 1 1
5 10783 2 2 36 LYS HD2 H 8.699 -13.906 14.437 1.00 . B B . 319 LYS HD2 1 1
5 10784 2 2 36 LYS HD3 H 8.352 -14.741 12.921 1.00 . B B . 319 LYS HD3 1 1
5 10785 2 2 36 LYS HE2 H 9.796 -16.298 13.603 1.00 . B B . 319 LYS HE2 1 1
5 10786 2 2 36 LYS HE3 H 11.065 -15.121 13.266 1.00 . B B . 319 LYS HE3 1 1
5 10787 2 2 36 LYS HG2 H 8.941 -12.658 12.147 1.00 . B B . 319 LYS HG2 1 1
5 10788 2 2 36 LYS HG3 H 10.498 -13.489 12.091 1.00 . B B . 319 LYS HG3 1 1
5 10789 2 2 36 LYS HZ1 H 11.496 -14.899 15.421 1.00 . B B . 319 LYS HZ1 1 1
5 10790 2 2 36 LYS HZ2 H 10.533 -16.263 15.684 1.00 . B B . 319 LYS HZ2 1 1
5 10791 2 2 36 LYS HZ3 H 9.864 -14.716 15.828 1.00 . B B . 319 LYS HZ3 1 1
5 10792 2 2 36 LYS N N 12.627 -11.661 12.974 1.00 . B B . 319 LYS N 1 1
5 10793 2 2 36 LYS NZ N 10.543 -15.299 15.298 1.00 . B B . 319 LYS NZ 1 1
5 10794 2 2 36 LYS O O 12.140 -9.397 14.434 1.00 . B B . 319 LYS O 1 1
5 10795 2 2 37 PRO C C 9.705 -7.696 15.464 1.00 . B B . 320 PRO C 1 1
5 10796 2 2 37 PRO CA C 10.018 -7.635 13.973 1.00 . B B . 320 PRO CA 1 1
5 10797 2 2 37 PRO CB C 8.830 -7.059 13.199 1.00 . B B . 320 PRO CB 1 1
5 10798 2 2 37 PRO CD C 9.090 -9.323 12.478 1.00 . B B . 320 PRO CD 1 1
5 10799 2 2 37 PRO CG C 8.067 -8.251 12.734 1.00 . B B . 320 PRO CG 1 1
5 10800 2 2 37 PRO HA H 10.888 -7.015 13.814 1.00 . B B . 320 PRO HA 1 1
5 10801 2 2 37 PRO HB2 H 8.235 -6.440 13.856 1.00 . B B . 320 PRO HB2 1 1
5 10802 2 2 37 PRO HB3 H 9.188 -6.471 12.368 1.00 . B B . 320 PRO HB3 1 1
5 10803 2 2 37 PRO HD2 H 8.687 -10.295 12.722 1.00 . B B . 320 PRO HD2 1 1
5 10804 2 2 37 PRO HD3 H 9.415 -9.296 11.449 1.00 . B B . 320 PRO HD3 1 1
5 10805 2 2 37 PRO HG2 H 7.376 -8.568 13.502 1.00 . B B . 320 PRO HG2 1 1
5 10806 2 2 37 PRO HG3 H 7.536 -8.015 11.824 1.00 . B B . 320 PRO HG3 1 1
5 10807 2 2 37 PRO N N 10.192 -8.967 13.386 1.00 . B B . 320 PRO N 1 1
5 10808 2 2 37 PRO O O 8.645 -8.174 15.867 1.00 . B B . 320 PRO O 1 1
5 10809 2 2 38 GLY C C 10.412 -8.614 18.293 1.00 . B B . 321 GLY C 1 1
5 10810 2 2 38 GLY CA C 10.435 -7.212 17.717 1.00 . B B . 321 GLY CA 1 1
5 10811 2 2 38 GLY H H 11.459 -6.836 15.903 1.00 . B B . 321 GLY H 1 1
5 10812 2 2 38 GLY HA2 H 11.236 -6.656 18.182 1.00 . B B . 321 GLY HA2 1 1
5 10813 2 2 38 GLY HA3 H 9.497 -6.728 17.943 1.00 . B B . 321 GLY HA3 1 1
5 10814 2 2 38 GLY N N 10.633 -7.204 16.280 1.00 . B B . 321 GLY N 1 1
5 10815 2 2 38 GLY O O 11.477 -9.188 18.515 1.00 . B B . 321 GLY O 1 1
6 10816 1 1 1 GLY C C 16.271 -28.976 -13.243 1.00 . A A . 75 GLY C 1 1
6 10817 1 1 1 GLY CA C 17.172 -29.162 -14.448 1.00 . A A . 75 GLY CA 1 1
6 10818 1 1 1 GLY H1 H 15.506 -28.930 -15.736 1.00 . A A . 75 GLY H1 1 1
6 10819 1 1 1 GLY HA2 H 17.538 -30.177 -14.459 1.00 . A A . 75 GLY HA2 1 1
6 10820 1 1 1 GLY HA3 H 18.012 -28.487 -14.362 1.00 . A A . 75 GLY HA3 1 1
6 10821 1 1 1 GLY N N 16.486 -28.897 -15.700 1.00 . A A . 75 GLY N 1 1
6 10822 1 1 1 GLY O O 15.850 -29.941 -12.603 1.00 . A A . 75 GLY O 1 1
6 10823 1 1 2 PRO C C 13.653 -27.772 -12.009 1.00 . A A . 76 PRO C 1 1
6 10824 1 1 2 PRO CA C 15.106 -27.375 -11.778 1.00 . A A . 76 PRO CA 1 1
6 10825 1 1 2 PRO CB C 15.234 -25.853 -11.675 1.00 . A A . 76 PRO CB 1 1
6 10826 1 1 2 PRO CD C 16.431 -26.515 -13.637 1.00 . A A . 76 PRO CD 1 1
6 10827 1 1 2 PRO CG C 15.596 -25.410 -13.052 1.00 . A A . 76 PRO CG 1 1
6 10828 1 1 2 PRO HA H 15.461 -27.830 -10.865 1.00 . A A . 76 PRO HA 1 1
6 10829 1 1 2 PRO HB2 H 14.292 -25.430 -11.358 1.00 . A A . 76 PRO HB2 1 1
6 10830 1 1 2 PRO HB3 H 16.007 -25.600 -10.965 1.00 . A A . 76 PRO HB3 1 1
6 10831 1 1 2 PRO HD2 H 16.247 -26.606 -14.697 1.00 . A A . 76 PRO HD2 1 1
6 10832 1 1 2 PRO HD3 H 17.479 -26.337 -13.448 1.00 . A A . 76 PRO HD3 1 1
6 10833 1 1 2 PRO HG2 H 14.701 -25.265 -13.637 1.00 . A A . 76 PRO HG2 1 1
6 10834 1 1 2 PRO HG3 H 16.167 -24.494 -13.003 1.00 . A A . 76 PRO HG3 1 1
6 10835 1 1 2 PRO N N 15.965 -27.712 -12.918 1.00 . A A . 76 PRO N 1 1
6 10836 1 1 2 PRO O O 13.329 -28.443 -12.991 1.00 . A A . 76 PRO O 1 1
6 10837 1 1 3 LEU C C 10.801 -27.222 -12.558 1.00 . A A . 77 LEU C 1 1
6 10838 1 1 3 LEU CA C 11.356 -27.665 -11.208 1.00 . A A . 77 LEU CA 1 1
6 10839 1 1 3 LEU CB C 10.580 -26.988 -10.077 1.00 . A A . 77 LEU CB 1 1
6 10840 1 1 3 LEU CD1 C 11.853 -27.635 -8.016 1.00 . A A . 77 LEU CD1 1 1
6 10841 1 1 3 LEU CD2 C 9.388 -27.228 -7.884 1.00 . A A . 77 LEU CD2 1 1
6 10842 1 1 3 LEU CG C 10.525 -27.748 -8.751 1.00 . A A . 77 LEU CG 1 1
6 10843 1 1 3 LEU H H 13.093 -26.822 -10.342 1.00 . A A . 77 LEU H 1 1
6 10844 1 1 3 LEU HA H 11.244 -28.735 -11.120 1.00 . A A . 77 LEU HA 1 1
6 10845 1 1 3 LEU HB2 H 11.038 -26.029 -9.889 1.00 . A A . 77 LEU HB2 1 1
6 10846 1 1 3 LEU HB3 H 9.565 -26.839 -10.417 1.00 . A A . 77 LEU HB3 1 1
6 10847 1 1 3 LEU HD11 H 11.685 -27.729 -6.954 1.00 . A A . 77 LEU HD11 1 1
6 10848 1 1 3 LEU HD12 H 12.299 -26.675 -8.226 1.00 . A A . 77 LEU HD12 1 1
6 10849 1 1 3 LEU HD13 H 12.516 -28.421 -8.349 1.00 . A A . 77 LEU HD13 1 1
6 10850 1 1 3 LEU HD21 H 9.521 -26.171 -7.713 1.00 . A A . 77 LEU HD21 1 1
6 10851 1 1 3 LEU HD22 H 9.389 -27.750 -6.937 1.00 . A A . 77 LEU HD22 1 1
6 10852 1 1 3 LEU HD23 H 8.447 -27.397 -8.387 1.00 . A A . 77 LEU HD23 1 1
6 10853 1 1 3 LEU HG H 10.343 -28.795 -8.951 1.00 . A A . 77 LEU HG 1 1
6 10854 1 1 3 LEU N N 12.778 -27.353 -11.102 1.00 . A A . 77 LEU N 1 1
6 10855 1 1 3 LEU O O 9.867 -27.825 -13.084 1.00 . A A . 77 LEU O 1 1
6 10856 1 1 4 GLY C C 10.152 -24.367 -14.271 1.00 . A A . 78 GLY C 1 1
6 10857 1 1 4 GLY CA C 10.936 -25.659 -14.398 1.00 . A A . 78 GLY CA 1 1
6 10858 1 1 4 GLY H H 12.124 -25.723 -12.647 1.00 . A A . 78 GLY H 1 1
6 10859 1 1 4 GLY HA2 H 11.797 -25.486 -15.025 1.00 . A A . 78 GLY HA2 1 1
6 10860 1 1 4 GLY HA3 H 10.307 -26.403 -14.864 1.00 . A A . 78 GLY HA3 1 1
6 10861 1 1 4 GLY N N 11.384 -26.164 -13.113 1.00 . A A . 78 GLY N 1 1
6 10862 1 1 4 GLY O O 9.394 -24.003 -15.171 1.00 . A A . 78 GLY O 1 1
6 10863 1 1 5 SER C C 10.193 -21.713 -11.677 1.00 . A A . 79 SER C 1 1
6 10864 1 1 5 SER CA C 9.633 -22.418 -12.909 1.00 . A A . 79 SER CA 1 1
6 10865 1 1 5 SER CB C 8.136 -22.672 -12.729 1.00 . A A . 79 SER CB 1 1
6 10866 1 1 5 SER H H 10.951 -24.017 -12.473 1.00 . A A . 79 SER H 1 1
6 10867 1 1 5 SER HA H 9.781 -21.784 -13.771 1.00 . A A . 79 SER HA 1 1
6 10868 1 1 5 SER HB2 H 7.756 -23.199 -13.591 1.00 . A A . 79 SER HB2 1 1
6 10869 1 1 5 SER HB3 H 7.978 -23.269 -11.843 1.00 . A A . 79 SER HB3 1 1
6 10870 1 1 5 SER HG H 7.458 -20.967 -13.418 1.00 . A A . 79 SER HG 1 1
6 10871 1 1 5 SER N N 10.333 -23.674 -13.153 1.00 . A A . 79 SER N 1 1
6 10872 1 1 5 SER O O 9.468 -21.443 -10.720 1.00 . A A . 79 SER O 1 1
6 10873 1 1 5 SER OG O 7.425 -21.453 -12.590 1.00 . A A . 79 SER OG 1 1
6 10874 1 1 6 MET C C 13.146 -19.709 -11.103 1.00 . A A . 80 MET C 1 1
6 10875 1 1 6 MET CA C 12.147 -20.746 -10.596 1.00 . A A . 80 MET CA 1 1
6 10876 1 1 6 MET CB C 12.858 -21.764 -9.704 1.00 . A A . 80 MET CB 1 1
6 10877 1 1 6 MET CE C 11.201 -24.086 -6.916 1.00 . A A . 80 MET CE 1 1
6 10878 1 1 6 MET CG C 11.987 -22.947 -9.319 1.00 . A A . 80 MET CG 1 1
6 10879 1 1 6 MET H H 12.015 -21.661 -12.500 1.00 . A A . 80 MET H 1 1
6 10880 1 1 6 MET HA H 11.387 -20.242 -10.018 1.00 . A A . 80 MET HA 1 1
6 10881 1 1 6 MET HB2 H 13.726 -22.139 -10.226 1.00 . A A . 80 MET HB2 1 1
6 10882 1 1 6 MET HB3 H 13.179 -21.271 -8.798 1.00 . A A . 80 MET HB3 1 1
6 10883 1 1 6 MET HE1 H 10.326 -23.795 -7.480 1.00 . A A . 80 MET HE1 1 1
6 10884 1 1 6 MET HE2 H 11.109 -25.119 -6.617 1.00 . A A . 80 MET HE2 1 1
6 10885 1 1 6 MET HE3 H 11.286 -23.462 -6.039 1.00 . A A . 80 MET HE3 1 1
6 10886 1 1 6 MET HG2 H 11.008 -22.582 -9.044 1.00 . A A . 80 MET HG2 1 1
6 10887 1 1 6 MET HG3 H 11.897 -23.604 -10.171 1.00 . A A . 80 MET HG3 1 1
6 10888 1 1 6 MET N N 11.489 -21.420 -11.709 1.00 . A A . 80 MET N 1 1
6 10889 1 1 6 MET O O 14.361 -19.906 -11.050 1.00 . A A . 80 MET O 1 1
6 10890 1 1 6 MET SD S 12.661 -23.886 -7.934 1.00 . A A . 80 MET SD 1 1
6 10891 1 1 7 PRO C C 14.222 -16.765 -11.031 1.00 . A A . 81 PRO C 1 1
6 10892 1 1 7 PRO CA C 13.456 -17.492 -12.130 1.00 . A A . 81 PRO CA 1 1
6 10893 1 1 7 PRO CB C 12.438 -16.553 -12.783 1.00 . A A . 81 PRO CB 1 1
6 10894 1 1 7 PRO CD C 11.188 -18.279 -11.700 1.00 . A A . 81 PRO CD 1 1
6 10895 1 1 7 PRO CG C 11.160 -16.820 -12.063 1.00 . A A . 81 PRO CG 1 1
6 10896 1 1 7 PRO HA H 14.150 -17.847 -12.877 1.00 . A A . 81 PRO HA 1 1
6 10897 1 1 7 PRO HB2 H 12.756 -15.528 -12.656 1.00 . A A . 81 PRO HB2 1 1
6 10898 1 1 7 PRO HB3 H 12.354 -16.782 -13.834 1.00 . A A . 81 PRO HB3 1 1
6 10899 1 1 7 PRO HD2 H 10.697 -18.441 -10.752 1.00 . A A . 81 PRO HD2 1 1
6 10900 1 1 7 PRO HD3 H 10.720 -18.870 -12.474 1.00 . A A . 81 PRO HD3 1 1
6 10901 1 1 7 PRO HG2 H 11.106 -16.213 -11.174 1.00 . A A . 81 PRO HG2 1 1
6 10902 1 1 7 PRO HG3 H 10.323 -16.612 -12.713 1.00 . A A . 81 PRO HG3 1 1
6 10903 1 1 7 PRO N N 12.626 -18.581 -11.606 1.00 . A A . 81 PRO N 1 1
6 10904 1 1 7 PRO O O 15.069 -15.917 -11.308 1.00 . A A . 81 PRO O 1 1
6 10905 1 1 8 TRP C C 15.657 -17.399 -8.071 1.00 . A A . 82 TRP C 1 1
6 10906 1 1 8 TRP CA C 14.580 -16.482 -8.640 1.00 . A A . 82 TRP CA 1 1
6 10907 1 1 8 TRP CB C 13.557 -16.140 -7.556 1.00 . A A . 82 TRP CB 1 1
6 10908 1 1 8 TRP CD1 C 11.377 -17.437 -7.921 1.00 . A A . 82 TRP CD1 1 1
6 10909 1 1 8 TRP CD2 C 12.709 -18.302 -6.342 1.00 . A A . 82 TRP CD2 1 1
6 10910 1 1 8 TRP CE2 C 11.555 -19.102 -6.443 1.00 . A A . 82 TRP CE2 1 1
6 10911 1 1 8 TRP CE3 C 13.693 -18.653 -5.413 1.00 . A A . 82 TRP CE3 1 1
6 10912 1 1 8 TRP CG C 12.576 -17.243 -7.297 1.00 . A A . 82 TRP CG 1 1
6 10913 1 1 8 TRP CH2 C 12.337 -20.549 -4.748 1.00 . A A . 82 TRP CH2 1 1
6 10914 1 1 8 TRP CZ2 C 11.359 -20.228 -5.649 1.00 . A A . 82 TRP CZ2 1 1
6 10915 1 1 8 TRP CZ3 C 13.496 -19.771 -4.626 1.00 . A A . 82 TRP CZ3 1 1
6 10916 1 1 8 TRP H H 13.234 -17.786 -9.625 1.00 . A A . 82 TRP H 1 1
6 10917 1 1 8 TRP HA H 15.045 -15.569 -8.984 1.00 . A A . 82 TRP HA 1 1
6 10918 1 1 8 TRP HB2 H 14.076 -15.932 -6.633 1.00 . A A . 82 TRP HB2 1 1
6 10919 1 1 8 TRP HB3 H 13.002 -15.264 -7.859 1.00 . A A . 82 TRP HB3 1 1
6 10920 1 1 8 TRP HD1 H 10.986 -16.799 -8.698 1.00 . A A . 82 TRP HD1 1 1
6 10921 1 1 8 TRP HE1 H 9.886 -18.901 -7.699 1.00 . A A . 82 TRP HE1 1 1
6 10922 1 1 8 TRP HE3 H 14.593 -18.066 -5.303 1.00 . A A . 82 TRP HE3 1 1
6 10923 1 1 8 TRP HH2 H 12.226 -21.414 -4.112 1.00 . A A . 82 TRP HH2 1 1
6 10924 1 1 8 TRP HZ2 H 10.470 -20.839 -5.732 1.00 . A A . 82 TRP HZ2 1 1
6 10925 1 1 8 TRP HZ3 H 14.246 -20.058 -3.902 1.00 . A A . 82 TRP HZ3 1 1
6 10926 1 1 8 TRP N N 13.918 -17.103 -9.782 1.00 . A A . 82 TRP N 1 1
6 10927 1 1 8 TRP NE1 N 10.757 -18.553 -7.412 1.00 . A A . 82 TRP NE1 1 1
6 10928 1 1 8 TRP O O 16.651 -16.933 -7.512 1.00 . A A . 82 TRP O 1 1
6 10929 1 1 9 PHE C C 17.446 -20.029 -8.776 1.00 . A A . 83 PHE C 1 1
6 10930 1 1 9 PHE CA C 16.407 -19.686 -7.713 1.00 . A A . 83 PHE CA 1 1
6 10931 1 1 9 PHE CB C 15.678 -20.956 -7.268 1.00 . A A . 83 PHE CB 1 1
6 10932 1 1 9 PHE CD1 C 17.745 -21.850 -6.162 1.00 . A A . 83 PHE CD1 1 1
6 10933 1 1 9 PHE CD2 C 16.330 -23.379 -7.322 1.00 . A A . 83 PHE CD2 1 1
6 10934 1 1 9 PHE CE1 C 18.598 -22.887 -5.832 1.00 . A A . 83 PHE CE1 1 1
6 10935 1 1 9 PHE CE2 C 17.179 -24.419 -6.995 1.00 . A A . 83 PHE CE2 1 1
6 10936 1 1 9 PHE CG C 16.603 -22.084 -6.910 1.00 . A A . 83 PHE CG 1 1
6 10937 1 1 9 PHE CZ C 18.314 -24.173 -6.247 1.00 . A A . 83 PHE CZ 1 1
6 10938 1 1 9 PHE H H 14.642 -19.014 -8.668 1.00 . A A . 83 PHE H 1 1
6 10939 1 1 9 PHE HA H 16.911 -19.253 -6.861 1.00 . A A . 83 PHE HA 1 1
6 10940 1 1 9 PHE HB2 H 15.077 -20.732 -6.400 1.00 . A A . 83 PHE HB2 1 1
6 10941 1 1 9 PHE HB3 H 15.036 -21.292 -8.068 1.00 . A A . 83 PHE HB3 1 1
6 10942 1 1 9 PHE HD1 H 17.968 -20.845 -5.835 1.00 . A A . 83 PHE HD1 1 1
6 10943 1 1 9 PHE HD2 H 15.441 -23.573 -7.906 1.00 . A A . 83 PHE HD2 1 1
6 10944 1 1 9 PHE HE1 H 19.485 -22.691 -5.247 1.00 . A A . 83 PHE HE1 1 1
6 10945 1 1 9 PHE HE2 H 16.953 -25.423 -7.321 1.00 . A A . 83 PHE HE2 1 1
6 10946 1 1 9 PHE HZ H 18.978 -24.984 -5.992 1.00 . A A . 83 PHE HZ 1 1
6 10947 1 1 9 PHE N N 15.454 -18.704 -8.214 1.00 . A A . 83 PHE N 1 1
6 10948 1 1 9 PHE O O 17.150 -20.725 -9.747 1.00 . A A . 83 PHE O 1 1
6 10949 1 1 10 HIS C C 20.414 -21.127 -9.245 1.00 . A A . 84 HIS C 1 1
6 10950 1 1 10 HIS CA C 19.748 -19.785 -9.530 1.00 . A A . 84 HIS CA 1 1
6 10951 1 1 10 HIS CB C 20.784 -18.664 -9.461 1.00 . A A . 84 HIS CB 1 1
6 10952 1 1 10 HIS CD2 C 19.428 -16.612 -8.636 1.00 . A A . 84 HIS CD2 1 1
6 10953 1 1 10 HIS CE1 C 19.709 -15.318 -10.384 1.00 . A A . 84 HIS CE1 1 1
6 10954 1 1 10 HIS CG C 20.188 -17.292 -9.527 1.00 . A A . 84 HIS CG 1 1
6 10955 1 1 10 HIS H H 18.838 -18.984 -7.794 1.00 . A A . 84 HIS H 1 1
6 10956 1 1 10 HIS HA H 19.325 -19.812 -10.523 1.00 . A A . 84 HIS HA 1 1
6 10957 1 1 10 HIS HB2 H 21.330 -18.743 -8.532 1.00 . A A . 84 HIS HB2 1 1
6 10958 1 1 10 HIS HB3 H 21.474 -18.767 -10.287 1.00 . A A . 84 HIS HB3 1 1
6 10959 1 1 10 HIS HD1 H 20.848 -16.661 -11.426 1.00 . A A . 84 HIS HD1 1 1
6 10960 1 1 10 HIS HD2 H 19.106 -16.965 -7.666 1.00 . A A . 84 HIS HD2 1 1
6 10961 1 1 10 HIS HE1 H 19.659 -14.475 -11.056 1.00 . A A . 84 HIS HE1 1 1
6 10962 1 1 10 HIS N N 18.664 -19.533 -8.587 1.00 . A A . 84 HIS N 1 1
6 10963 1 1 10 HIS ND1 N 20.344 -16.454 -10.612 1.00 . A A . 84 HIS ND1 1 1
6 10964 1 1 10 HIS NE2 N 19.145 -15.389 -9.192 1.00 . A A . 84 HIS NE2 1 1
6 10965 1 1 10 HIS O O 20.732 -21.882 -10.163 1.00 . A A . 84 HIS O 1 1
6 10966 1 1 11 GLY C C 22.559 -22.909 -8.310 1.00 . A A . 85 GLY C 1 1
6 10967 1 1 11 GLY CA C 21.251 -22.671 -7.582 1.00 . A A . 85 GLY CA 1 1
6 10968 1 1 11 GLY H H 20.349 -20.779 -7.274 1.00 . A A . 85 GLY H 1 1
6 10969 1 1 11 GLY HA2 H 21.441 -22.654 -6.518 1.00 . A A . 85 GLY HA2 1 1
6 10970 1 1 11 GLY HA3 H 20.575 -23.482 -7.805 1.00 . A A . 85 GLY HA3 1 1
6 10971 1 1 11 GLY N N 20.623 -21.419 -7.964 1.00 . A A . 85 GLY N 1 1
6 10972 1 1 11 GLY O O 22.902 -24.048 -8.630 1.00 . A A . 85 GLY O 1 1
6 10973 1 1 12 LYS C C 25.190 -20.550 -9.463 1.00 . A A . 86 LYS C 1 1
6 10974 1 1 12 LYS CA C 24.570 -21.930 -9.271 1.00 . A A . 86 LYS CA 1 1
6 10975 1 1 12 LYS CB C 24.385 -22.611 -10.628 1.00 . A A . 86 LYS CB 1 1
6 10976 1 1 12 LYS CD C 26.288 -24.068 -11.381 1.00 . A A . 86 LYS CD 1 1
6 10977 1 1 12 LYS CE C 27.433 -23.871 -10.399 1.00 . A A . 86 LYS CE 1 1
6 10978 1 1 12 LYS CG C 24.940 -24.024 -10.680 1.00 . A A . 86 LYS CG 1 1
6 10979 1 1 12 LYS H H 22.966 -20.952 -8.294 1.00 . A A . 86 LYS H 1 1
6 10980 1 1 12 LYS HA H 25.234 -22.528 -8.664 1.00 . A A . 86 LYS HA 1 1
6 10981 1 1 12 LYS HB2 H 23.330 -22.653 -10.855 1.00 . A A . 86 LYS HB2 1 1
6 10982 1 1 12 LYS HB3 H 24.884 -22.023 -11.384 1.00 . A A . 86 LYS HB3 1 1
6 10983 1 1 12 LYS HD2 H 26.403 -25.028 -11.863 1.00 . A A . 86 LYS HD2 1 1
6 10984 1 1 12 LYS HD3 H 26.322 -23.284 -12.124 1.00 . A A . 86 LYS HD3 1 1
6 10985 1 1 12 LYS HE2 H 27.561 -22.813 -10.224 1.00 . A A . 86 LYS HE2 1 1
6 10986 1 1 12 LYS HE3 H 27.183 -24.361 -9.471 1.00 . A A . 86 LYS HE3 1 1
6 10987 1 1 12 LYS HG2 H 25.059 -24.392 -9.672 1.00 . A A . 86 LYS HG2 1 1
6 10988 1 1 12 LYS HG3 H 24.245 -24.655 -11.216 1.00 . A A . 86 LYS HG3 1 1
6 10989 1 1 12 LYS HZ1 H 28.526 -25.028 -11.752 1.00 . A A . 86 LYS HZ1 1 1
6 10990 1 1 12 LYS HZ2 H 29.166 -25.018 -10.186 1.00 . A A . 86 LYS HZ2 1 1
6 10991 1 1 12 LYS HZ3 H 29.357 -23.667 -11.186 1.00 . A A . 86 LYS HZ3 1 1
6 10992 1 1 12 LYS N N 23.292 -21.833 -8.575 1.00 . A A . 86 LYS N 1 1
6 10993 1 1 12 LYS NZ N 28.710 -24.435 -10.917 1.00 . A A . 86 LYS NZ 1 1
6 10994 1 1 12 LYS O O 25.853 -20.291 -10.469 1.00 . A A . 86 LYS O 1 1
6 10995 1 1 13 ILE C C 26.732 -18.167 -7.657 1.00 . A A . 87 ILE C 1 1
6 10996 1 1 13 ILE CA C 25.511 -18.315 -8.558 1.00 . A A . 87 ILE CA 1 1
6 10997 1 1 13 ILE CB C 24.457 -17.268 -8.150 1.00 . A A . 87 ILE CB 1 1
6 10998 1 1 13 ILE CD1 C 24.231 -16.138 -10.419 1.00 . A A . 87 ILE CD1 1 1
6 10999 1 1 13 ILE CG1 C 23.546 -16.940 -9.335 1.00 . A A . 87 ILE CG1 1 1
6 11000 1 1 13 ILE CG2 C 25.134 -16.008 -7.631 1.00 . A A . 87 ILE CG2 1 1
6 11001 1 1 13 ILE H H 24.435 -19.932 -7.719 1.00 . A A . 87 ILE H 1 1
6 11002 1 1 13 ILE HA H 25.805 -18.120 -9.580 1.00 . A A . 87 ILE HA 1 1
6 11003 1 1 13 ILE HB H 23.861 -17.682 -7.351 1.00 . A A . 87 ILE HB 1 1
6 11004 1 1 13 ILE HD11 H 23.829 -15.136 -10.435 1.00 . A A . 87 ILE HD11 1 1
6 11005 1 1 13 ILE HD12 H 25.292 -16.100 -10.224 1.00 . A A . 87 ILE HD12 1 1
6 11006 1 1 13 ILE HD13 H 24.058 -16.608 -11.377 1.00 . A A . 87 ILE HD13 1 1
6 11007 1 1 13 ILE HG12 H 23.194 -17.859 -9.775 1.00 . A A . 87 ILE HG12 1 1
6 11008 1 1 13 ILE HG13 H 22.700 -16.368 -8.982 1.00 . A A . 87 ILE HG13 1 1
6 11009 1 1 13 ILE HG21 H 25.566 -16.204 -6.661 1.00 . A A . 87 ILE HG21 1 1
6 11010 1 1 13 ILE HG22 H 25.914 -15.712 -8.317 1.00 . A A . 87 ILE HG22 1 1
6 11011 1 1 13 ILE HG23 H 24.406 -15.215 -7.549 1.00 . A A . 87 ILE HG23 1 1
6 11012 1 1 13 ILE N N 24.971 -19.667 -8.494 1.00 . A A . 87 ILE N 1 1
6 11013 1 1 13 ILE O O 26.797 -18.757 -6.578 1.00 . A A . 87 ILE O 1 1
6 11014 1 1 14 THR C C 28.778 -15.936 -6.426 1.00 . A A . 88 THR C 1 1
6 11015 1 1 14 THR CA C 28.920 -17.148 -7.341 1.00 . A A . 88 THR CA 1 1
6 11016 1 1 14 THR CB C 30.133 -16.939 -8.266 1.00 . A A . 88 THR CB 1 1
6 11017 1 1 14 THR CG2 C 31.229 -17.949 -7.958 1.00 . A A . 88 THR CG2 1 1
6 11018 1 1 14 THR H H 27.591 -16.931 -8.973 1.00 . A A . 88 THR H 1 1
6 11019 1 1 14 THR HA H 29.101 -18.025 -6.735 1.00 . A A . 88 THR HA 1 1
6 11020 1 1 14 THR HB H 30.525 -15.945 -8.103 1.00 . A A . 88 THR HB 1 1
6 11021 1 1 14 THR HG1 H 30.497 -17.281 -10.174 1.00 . A A . 88 THR HG1 1 1
6 11022 1 1 14 THR HG21 H 31.975 -17.919 -8.738 1.00 . A A . 88 THR HG21 1 1
6 11023 1 1 14 THR HG22 H 30.801 -18.939 -7.907 1.00 . A A . 88 THR HG22 1 1
6 11024 1 1 14 THR HG23 H 31.687 -17.705 -7.012 1.00 . A A . 88 THR HG23 1 1
6 11025 1 1 14 THR N N 27.700 -17.374 -8.106 1.00 . A A . 88 THR N 1 1
6 11026 1 1 14 THR O O 27.950 -15.058 -6.667 1.00 . A A . 88 THR O 1 1
6 11027 1 1 14 THR OG1 O 29.732 -17.064 -9.635 1.00 . A A . 88 THR OG1 1 1
6 11028 1 1 15 ARG C C 29.684 -13.451 -5.142 1.00 . A A . 89 ARG C 1 1
6 11029 1 1 15 ARG CA C 29.556 -14.791 -4.425 1.00 . A A . 89 ARG CA 1 1
6 11030 1 1 15 ARG CB C 30.679 -14.941 -3.396 1.00 . A A . 89 ARG CB 1 1
6 11031 1 1 15 ARG CD C 32.603 -13.385 -3.837 1.00 . A A . 89 ARG CD 1 1
6 11032 1 1 15 ARG CG C 32.072 -14.802 -3.989 1.00 . A A . 89 ARG CG 1 1
6 11033 1 1 15 ARG CZ C 34.548 -12.063 -4.555 1.00 . A A . 89 ARG CZ 1 1
6 11034 1 1 15 ARG H H 30.231 -16.626 -5.237 1.00 . A A . 89 ARG H 1 1
6 11035 1 1 15 ARG HA H 28.605 -14.823 -3.914 1.00 . A A . 89 ARG HA 1 1
6 11036 1 1 15 ARG HB2 H 30.558 -14.182 -2.636 1.00 . A A . 89 ARG HB2 1 1
6 11037 1 1 15 ARG HB3 H 30.602 -15.914 -2.936 1.00 . A A . 89 ARG HB3 1 1
6 11038 1 1 15 ARG HD2 H 31.924 -12.705 -4.329 1.00 . A A . 89 ARG HD2 1 1
6 11039 1 1 15 ARG HD3 H 32.653 -13.144 -2.785 1.00 . A A . 89 ARG HD3 1 1
6 11040 1 1 15 ARG HE H 34.387 -14.043 -4.732 1.00 . A A . 89 ARG HE 1 1
6 11041 1 1 15 ARG HG2 H 32.739 -15.481 -3.481 1.00 . A A . 89 ARG HG2 1 1
6 11042 1 1 15 ARG HG3 H 32.031 -15.051 -5.039 1.00 . A A . 89 ARG HG3 1 1
6 11043 1 1 15 ARG HH11 H 33.047 -10.989 -3.735 1.00 . A A . 89 ARG HH11 1 1
6 11044 1 1 15 ARG HH12 H 34.423 -10.070 -4.246 1.00 . A A . 89 ARG HH12 1 1
6 11045 1 1 15 ARG HH21 H 36.205 -12.844 -5.409 1.00 . A A . 89 ARG HH21 1 1
6 11046 1 1 15 ARG HH22 H 36.219 -11.127 -5.198 1.00 . A A . 89 ARG HH22 1 1
6 11047 1 1 15 ARG N N 29.592 -15.895 -5.376 1.00 . A A . 89 ARG N 1 1
6 11048 1 1 15 ARG NE N 33.932 -13.233 -4.423 1.00 . A A . 89 ARG NE 1 1
6 11049 1 1 15 ARG NH1 N 33.957 -10.949 -4.146 1.00 . A A . 89 ARG NH1 1 1
6 11050 1 1 15 ARG NH2 N 35.757 -12.006 -5.098 1.00 . A A . 89 ARG NH2 1 1
6 11051 1 1 15 ARG O O 29.056 -12.466 -4.755 1.00 . A A . 89 ARG O 1 1
6 11052 1 1 16 GLU C C 29.536 -11.937 -7.893 1.00 . A A . 90 GLU C 1 1
6 11053 1 1 16 GLU CA C 30.714 -12.202 -6.960 1.00 . A A . 90 GLU CA 1 1
6 11054 1 1 16 GLU CB C 32.009 -12.301 -7.770 1.00 . A A . 90 GLU CB 1 1
6 11055 1 1 16 GLU CD C 33.233 -14.271 -8.771 1.00 . A A . 90 GLU CD 1 1
6 11056 1 1 16 GLU CG C 31.989 -13.404 -8.815 1.00 . A A . 90 GLU CG 1 1
6 11057 1 1 16 GLU H H 30.976 -14.239 -6.449 1.00 . A A . 90 GLU H 1 1
6 11058 1 1 16 GLU HA H 30.798 -11.381 -6.264 1.00 . A A . 90 GLU HA 1 1
6 11059 1 1 16 GLU HB2 H 32.178 -11.360 -8.272 1.00 . A A . 90 GLU HB2 1 1
6 11060 1 1 16 GLU HB3 H 32.829 -12.490 -7.094 1.00 . A A . 90 GLU HB3 1 1
6 11061 1 1 16 GLU HG2 H 31.127 -14.030 -8.643 1.00 . A A . 90 GLU HG2 1 1
6 11062 1 1 16 GLU HG3 H 31.916 -12.954 -9.794 1.00 . A A . 90 GLU HG3 1 1
6 11063 1 1 16 GLU N N 30.503 -13.422 -6.190 1.00 . A A . 90 GLU N 1 1
6 11064 1 1 16 GLU O O 29.200 -10.787 -8.173 1.00 . A A . 90 GLU O 1 1
6 11065 1 1 16 GLU OE1 O 33.281 -15.196 -7.933 1.00 . A A . 90 GLU OE1 1 1
6 11066 1 1 16 GLU OE2 O 34.157 -14.024 -9.574 1.00 . A A . 90 GLU OE2 1 1
6 11067 1 1 17 GLN C C 26.534 -12.419 -8.525 1.00 . A A . 91 GLN C 1 1
6 11068 1 1 17 GLN CA C 27.775 -12.894 -9.273 1.00 . A A . 91 GLN CA 1 1
6 11069 1 1 17 GLN CB C 27.494 -14.237 -9.950 1.00 . A A . 91 GLN CB 1 1
6 11070 1 1 17 GLN CD C 28.794 -13.471 -11.976 1.00 . A A . 91 GLN CD 1 1
6 11071 1 1 17 GLN CG C 28.516 -14.608 -11.013 1.00 . A A . 91 GLN CG 1 1
6 11072 1 1 17 GLN H H 29.229 -13.901 -8.111 1.00 . A A . 91 GLN H 1 1
6 11073 1 1 17 GLN HA H 28.025 -12.165 -10.029 1.00 . A A . 91 GLN HA 1 1
6 11074 1 1 17 GLN HB2 H 27.491 -15.012 -9.198 1.00 . A A . 91 GLN HB2 1 1
6 11075 1 1 17 GLN HB3 H 26.521 -14.195 -10.416 1.00 . A A . 91 GLN HB3 1 1
6 11076 1 1 17 GLN HE21 H 30.251 -12.800 -10.802 1.00 . A A . 91 GLN HE21 1 1
6 11077 1 1 17 GLN HE22 H 29.973 -11.893 -12.246 1.00 . A A . 91 GLN HE22 1 1
6 11078 1 1 17 GLN HG2 H 29.440 -14.880 -10.526 1.00 . A A . 91 GLN HG2 1 1
6 11079 1 1 17 GLN HG3 H 28.142 -15.453 -11.573 1.00 . A A . 91 GLN HG3 1 1
6 11080 1 1 17 GLN N N 28.914 -13.010 -8.371 1.00 . A A . 91 GLN N 1 1
6 11081 1 1 17 GLN NE2 N 29.771 -12.636 -11.641 1.00 . A A . 91 GLN NE2 1 1
6 11082 1 1 17 GLN O O 25.719 -11.673 -9.066 1.00 . A A . 91 GLN O 1 1
6 11083 1 1 17 GLN OE1 O 28.138 -13.344 -13.011 1.00 . A A . 91 GLN OE1 1 1
6 11084 1 1 18 ALA C C 25.403 -11.046 -5.943 1.00 . A A . 92 ALA C 1 1
6 11085 1 1 18 ALA CA C 25.257 -12.475 -6.454 1.00 . A A . 92 ALA CA 1 1
6 11086 1 1 18 ALA CB C 25.100 -13.441 -5.288 1.00 . A A . 92 ALA CB 1 1
6 11087 1 1 18 ALA H H 27.082 -13.449 -6.901 1.00 . A A . 92 ALA H 1 1
6 11088 1 1 18 ALA HA H 24.368 -12.539 -7.065 1.00 . A A . 92 ALA HA 1 1
6 11089 1 1 18 ALA HB1 H 25.813 -14.247 -5.392 1.00 . A A . 92 ALA HB1 1 1
6 11090 1 1 18 ALA HB2 H 25.279 -12.919 -4.361 1.00 . A A . 92 ALA HB2 1 1
6 11091 1 1 18 ALA HB3 H 24.099 -13.844 -5.288 1.00 . A A . 92 ALA HB3 1 1
6 11092 1 1 18 ALA N N 26.398 -12.857 -7.277 1.00 . A A . 92 ALA N 1 1
6 11093 1 1 18 ALA O O 24.416 -10.323 -5.807 1.00 . A A . 92 ALA O 1 1
6 11094 1 1 19 GLU C C 26.529 -8.251 -6.196 1.00 . A A . 93 GLU C 1 1
6 11095 1 1 19 GLU CA C 26.912 -9.304 -5.160 1.00 . A A . 93 GLU CA 1 1
6 11096 1 1 19 GLU CB C 28.391 -9.162 -4.795 1.00 . A A . 93 GLU CB 1 1
6 11097 1 1 19 GLU CD C 29.356 -8.493 -2.559 1.00 . A A . 93 GLU CD 1 1
6 11098 1 1 19 GLU CG C 28.711 -9.597 -3.374 1.00 . A A . 93 GLU CG 1 1
6 11099 1 1 19 GLU H H 27.384 -11.270 -5.787 1.00 . A A . 93 GLU H 1 1
6 11100 1 1 19 GLU HA H 26.315 -9.152 -4.273 1.00 . A A . 93 GLU HA 1 1
6 11101 1 1 19 GLU HB2 H 28.976 -9.764 -5.474 1.00 . A A . 93 GLU HB2 1 1
6 11102 1 1 19 GLU HB3 H 28.678 -8.127 -4.906 1.00 . A A . 93 GLU HB3 1 1
6 11103 1 1 19 GLU HG2 H 27.795 -9.895 -2.887 1.00 . A A . 93 GLU HG2 1 1
6 11104 1 1 19 GLU HG3 H 29.388 -10.438 -3.413 1.00 . A A . 93 GLU HG3 1 1
6 11105 1 1 19 GLU N N 26.639 -10.647 -5.659 1.00 . A A . 93 GLU N 1 1
6 11106 1 1 19 GLU O O 25.786 -7.315 -5.900 1.00 . A A . 93 GLU O 1 1
6 11107 1 1 19 GLU OE1 O 30.540 -8.183 -2.809 1.00 . A A . 93 GLU OE1 1 1
6 11108 1 1 19 GLU OE2 O 28.677 -7.939 -1.669 1.00 . A A . 93 GLU OE2 1 1
6 11109 1 1 20 ARG C C 25.272 -7.484 -8.840 1.00 . A A . 94 ARG C 1 1
6 11110 1 1 20 ARG CA C 26.758 -7.474 -8.491 1.00 . A A . 94 ARG CA 1 1
6 11111 1 1 20 ARG CB C 27.585 -7.823 -9.729 1.00 . A A . 94 ARG CB 1 1
6 11112 1 1 20 ARG CD C 26.360 -9.341 -11.314 1.00 . A A . 94 ARG CD 1 1
6 11113 1 1 20 ARG CG C 27.397 -9.253 -10.205 1.00 . A A . 94 ARG CG 1 1
6 11114 1 1 20 ARG CZ C 26.378 -9.427 -13.771 1.00 . A A . 94 ARG CZ 1 1
6 11115 1 1 20 ARG H H 27.629 -9.177 -7.586 1.00 . A A . 94 ARG H 1 1
6 11116 1 1 20 ARG HA H 27.030 -6.486 -8.153 1.00 . A A . 94 ARG HA 1 1
6 11117 1 1 20 ARG HB2 H 27.304 -7.160 -10.534 1.00 . A A . 94 ARG HB2 1 1
6 11118 1 1 20 ARG HB3 H 28.630 -7.676 -9.501 1.00 . A A . 94 ARG HB3 1 1
6 11119 1 1 20 ARG HD2 H 25.948 -10.339 -11.326 1.00 . A A . 94 ARG HD2 1 1
6 11120 1 1 20 ARG HD3 H 25.574 -8.629 -11.109 1.00 . A A . 94 ARG HD3 1 1
6 11121 1 1 20 ARG HE H 27.776 -8.549 -12.650 1.00 . A A . 94 ARG HE 1 1
6 11122 1 1 20 ARG HG2 H 28.339 -9.625 -10.580 1.00 . A A . 94 ARG HG2 1 1
6 11123 1 1 20 ARG HG3 H 27.073 -9.860 -9.372 1.00 . A A . 94 ARG HG3 1 1
6 11124 1 1 20 ARG HH11 H 24.797 -10.334 -12.900 1.00 . A A . 94 ARG HH11 1 1
6 11125 1 1 20 ARG HH12 H 24.822 -10.387 -14.632 1.00 . A A . 94 ARG HH12 1 1
6 11126 1 1 20 ARG HH21 H 27.819 -8.612 -14.930 1.00 . A A . 94 ARG HH21 1 1
6 11127 1 1 20 ARG HH22 H 26.541 -9.407 -15.786 1.00 . A A . 94 ARG HH22 1 1
6 11128 1 1 20 ARG N N 27.043 -8.412 -7.411 1.00 . A A . 94 ARG N 1 1
6 11129 1 1 20 ARG NE N 26.934 -9.049 -12.625 1.00 . A A . 94 ARG NE 1 1
6 11130 1 1 20 ARG NH1 N 25.239 -10.105 -13.767 1.00 . A A . 94 ARG NH1 1 1
6 11131 1 1 20 ARG NH2 N 26.960 -9.123 -14.924 1.00 . A A . 94 ARG NH2 1 1
6 11132 1 1 20 ARG O O 24.679 -6.437 -9.109 1.00 . A A . 94 ARG O 1 1
6 11133 1 1 21 LEU C C 22.406 -7.925 -8.255 1.00 . A A . 95 LEU C 1 1
6 11134 1 1 21 LEU CA C 23.259 -8.816 -9.151 1.00 . A A . 95 LEU CA 1 1
6 11135 1 1 21 LEU CB C 22.829 -10.276 -8.995 1.00 . A A . 95 LEU CB 1 1
6 11136 1 1 21 LEU CD1 C 23.080 -12.646 -9.772 1.00 . A A . 95 LEU CD1 1 1
6 11137 1 1 21 LEU CD2 C 22.065 -10.937 -11.290 1.00 . A A . 95 LEU CD2 1 1
6 11138 1 1 21 LEU CG C 23.093 -11.186 -10.195 1.00 . A A . 95 LEU CG 1 1
6 11139 1 1 21 LEU H H 25.199 -9.468 -8.613 1.00 . A A . 95 LEU H 1 1
6 11140 1 1 21 LEU HA H 23.116 -8.516 -10.178 1.00 . A A . 95 LEU HA 1 1
6 11141 1 1 21 LEU HB2 H 23.356 -10.687 -8.147 1.00 . A A . 95 LEU HB2 1 1
6 11142 1 1 21 LEU HB3 H 21.767 -10.288 -8.797 1.00 . A A . 95 LEU HB3 1 1
6 11143 1 1 21 LEU HD11 H 23.961 -13.140 -10.153 1.00 . A A . 95 LEU HD11 1 1
6 11144 1 1 21 LEU HD12 H 22.198 -13.128 -10.167 1.00 . A A . 95 LEU HD12 1 1
6 11145 1 1 21 LEU HD13 H 23.070 -12.708 -8.694 1.00 . A A . 95 LEU HD13 1 1
6 11146 1 1 21 LEU HD21 H 22.470 -11.251 -12.240 1.00 . A A . 95 LEU HD21 1 1
6 11147 1 1 21 LEU HD22 H 21.831 -9.883 -11.329 1.00 . A A . 95 LEU HD22 1 1
6 11148 1 1 21 LEU HD23 H 21.169 -11.499 -11.076 1.00 . A A . 95 LEU HD23 1 1
6 11149 1 1 21 LEU HG H 24.073 -10.965 -10.598 1.00 . A A . 95 LEU HG 1 1
6 11150 1 1 21 LEU N N 24.675 -8.670 -8.835 1.00 . A A . 95 LEU N 1 1
6 11151 1 1 21 LEU O O 21.427 -7.327 -8.705 1.00 . A A . 95 LEU O 1 1
6 11152 1 1 22 LEU C C 22.744 -5.670 -5.825 1.00 . A A . 96 LEU C 1 1
6 11153 1 1 22 LEU CA C 22.055 -7.016 -6.024 1.00 . A A . 96 LEU CA 1 1
6 11154 1 1 22 LEU CB C 21.939 -7.745 -4.684 1.00 . A A . 96 LEU CB 1 1
6 11155 1 1 22 LEU CD1 C 19.468 -7.964 -4.330 1.00 . A A . 96 LEU CD1 1 1
6 11156 1 1 22 LEU CD2 C 20.671 -9.608 -5.781 1.00 . A A . 96 LEU CD2 1 1
6 11157 1 1 22 LEU CG C 20.768 -8.719 -4.549 1.00 . A A . 96 LEU CG 1 1
6 11158 1 1 22 LEU H H 23.572 -8.337 -6.684 1.00 . A A . 96 LEU H 1 1
6 11159 1 1 22 LEU HA H 21.065 -6.845 -6.419 1.00 . A A . 96 LEU HA 1 1
6 11160 1 1 22 LEU HB2 H 22.851 -8.300 -4.530 1.00 . A A . 96 LEU HB2 1 1
6 11161 1 1 22 LEU HB3 H 21.840 -6.998 -3.909 1.00 . A A . 96 LEU HB3 1 1
6 11162 1 1 22 LEU HD11 H 19.194 -8.014 -3.286 1.00 . A A . 96 LEU HD11 1 1
6 11163 1 1 22 LEU HD12 H 18.687 -8.409 -4.929 1.00 . A A . 96 LEU HD12 1 1
6 11164 1 1 22 LEU HD13 H 19.597 -6.931 -4.619 1.00 . A A . 96 LEU HD13 1 1
6 11165 1 1 22 LEU HD21 H 21.594 -10.153 -5.905 1.00 . A A . 96 LEU HD21 1 1
6 11166 1 1 22 LEU HD22 H 20.493 -8.995 -6.653 1.00 . A A . 96 LEU HD22 1 1
6 11167 1 1 22 LEU HD23 H 19.854 -10.304 -5.658 1.00 . A A . 96 LEU HD23 1 1
6 11168 1 1 22 LEU HG H 20.934 -9.355 -3.690 1.00 . A A . 96 LEU HG 1 1
6 11169 1 1 22 LEU N N 22.784 -7.837 -6.985 1.00 . A A . 96 LEU N 1 1
6 11170 1 1 22 LEU O O 22.879 -5.189 -4.700 1.00 . A A . 96 LEU O 1 1
6 11171 1 1 23 TYR C C 22.886 -2.670 -6.452 1.00 . A A . 97 TYR C 1 1
6 11172 1 1 23 TYR CA C 23.852 -3.773 -6.873 1.00 . A A . 97 TYR CA 1 1
6 11173 1 1 23 TYR CB C 24.464 -3.438 -8.234 1.00 . A A . 97 TYR CB 1 1
6 11174 1 1 23 TYR CD1 C 26.650 -2.610 -7.278 1.00 . A A . 97 TYR CD1 1 1
6 11175 1 1 23 TYR CD2 C 26.728 -4.086 -9.147 1.00 . A A . 97 TYR CD2 1 1
6 11176 1 1 23 TYR CE1 C 28.030 -2.550 -7.261 1.00 . A A . 97 TYR CE1 1 1
6 11177 1 1 23 TYR CE2 C 28.108 -4.033 -9.137 1.00 . A A . 97 TYR CE2 1 1
6 11178 1 1 23 TYR CG C 25.975 -3.376 -8.219 1.00 . A A . 97 TYR CG 1 1
6 11179 1 1 23 TYR CZ C 28.755 -3.264 -8.193 1.00 . A A . 97 TYR CZ 1 1
6 11180 1 1 23 TYR H H 23.041 -5.497 -7.795 1.00 . A A . 97 TYR H 1 1
6 11181 1 1 23 TYR HA H 24.642 -3.842 -6.141 1.00 . A A . 97 TYR HA 1 1
6 11182 1 1 23 TYR HB2 H 24.171 -4.191 -8.948 1.00 . A A . 97 TYR HB2 1 1
6 11183 1 1 23 TYR HB3 H 24.096 -2.476 -8.560 1.00 . A A . 97 TYR HB3 1 1
6 11184 1 1 23 TYR HD1 H 26.079 -2.052 -6.548 1.00 . A A . 97 TYR HD1 1 1
6 11185 1 1 23 TYR HD2 H 26.219 -4.688 -9.885 1.00 . A A . 97 TYR HD2 1 1
6 11186 1 1 23 TYR HE1 H 28.536 -1.947 -6.521 1.00 . A A . 97 TYR HE1 1 1
6 11187 1 1 23 TYR HE2 H 28.676 -4.591 -9.867 1.00 . A A . 97 TYR HE2 1 1
6 11188 1 1 23 TYR HH H 30.484 -4.093 -8.068 1.00 . A A . 97 TYR HH 1 1
6 11189 1 1 23 TYR N N 23.177 -5.064 -6.926 1.00 . A A . 97 TYR N 1 1
6 11190 1 1 23 TYR O O 23.075 -1.996 -5.439 1.00 . A A . 97 TYR O 1 1
6 11191 1 1 23 TYR OH O 30.130 -3.207 -8.179 1.00 . A A . 97 TYR OH 1 1
6 11192 1 1 24 PRO C C 19.953 -1.799 -5.759 1.00 . A A . 98 PRO C 1 1
6 11193 1 1 24 PRO CA C 20.804 -1.462 -6.979 1.00 . A A . 98 PRO CA 1 1
6 11194 1 1 24 PRO CB C 19.948 -1.473 -8.247 1.00 . A A . 98 PRO CB 1 1
6 11195 1 1 24 PRO CD C 21.533 -3.248 -8.471 1.00 . A A . 98 PRO CD 1 1
6 11196 1 1 24 PRO CG C 20.128 -2.838 -8.814 1.00 . A A . 98 PRO CG 1 1
6 11197 1 1 24 PRO HA H 21.245 -0.484 -6.849 1.00 . A A . 98 PRO HA 1 1
6 11198 1 1 24 PRO HB2 H 18.915 -1.284 -7.990 1.00 . A A . 98 PRO HB2 1 1
6 11199 1 1 24 PRO HB3 H 20.299 -0.714 -8.930 1.00 . A A . 98 PRO HB3 1 1
6 11200 1 1 24 PRO HD2 H 21.582 -4.309 -8.282 1.00 . A A . 98 PRO HD2 1 1
6 11201 1 1 24 PRO HD3 H 22.210 -2.973 -9.267 1.00 . A A . 98 PRO HD3 1 1
6 11202 1 1 24 PRO HG2 H 19.419 -3.518 -8.366 1.00 . A A . 98 PRO HG2 1 1
6 11203 1 1 24 PRO HG3 H 19.996 -2.811 -9.886 1.00 . A A . 98 PRO HG3 1 1
6 11204 1 1 24 PRO N N 21.823 -2.480 -7.248 1.00 . A A . 98 PRO N 1 1
6 11205 1 1 24 PRO O O 19.332 -2.860 -5.681 1.00 . A A . 98 PRO O 1 1
6 11206 1 1 25 PRO C C 17.647 -0.991 -3.794 1.00 . A A . 99 PRO C 1 1
6 11207 1 1 25 PRO CA C 19.151 -1.057 -3.551 1.00 . A A . 99 PRO CA 1 1
6 11208 1 1 25 PRO CB C 19.604 0.116 -2.678 1.00 . A A . 99 PRO CB 1 1
6 11209 1 1 25 PRO CD C 20.640 0.408 -4.812 1.00 . A A . 99 PRO CD 1 1
6 11210 1 1 25 PRO CG C 20.059 1.155 -3.643 1.00 . A A . 99 PRO CG 1 1
6 11211 1 1 25 PRO HA H 19.396 -1.988 -3.061 1.00 . A A . 99 PRO HA 1 1
6 11212 1 1 25 PRO HB2 H 18.772 0.466 -2.081 1.00 . A A . 99 PRO HB2 1 1
6 11213 1 1 25 PRO HB3 H 20.408 -0.201 -2.031 1.00 . A A . 99 PRO HB3 1 1
6 11214 1 1 25 PRO HD2 H 20.447 0.937 -5.732 1.00 . A A . 99 PRO HD2 1 1
6 11215 1 1 25 PRO HD3 H 21.701 0.260 -4.674 1.00 . A A . 99 PRO HD3 1 1
6 11216 1 1 25 PRO HG2 H 19.219 1.754 -3.962 1.00 . A A . 99 PRO HG2 1 1
6 11217 1 1 25 PRO HG3 H 20.813 1.777 -3.184 1.00 . A A . 99 PRO HG3 1 1
6 11218 1 1 25 PRO N N 19.924 -0.879 -4.784 1.00 . A A . 99 PRO N 1 1
6 11219 1 1 25 PRO O O 17.124 0.035 -4.226 1.00 . A A . 99 PRO O 1 1
6 11220 1 1 26 GLU C C 14.892 -3.204 -2.781 1.00 . A A . 100 GLU C 1 1
6 11221 1 1 26 GLU CA C 15.515 -2.159 -3.701 1.00 . A A . 100 GLU CA 1 1
6 11222 1 1 26 GLU CB C 15.183 -2.486 -5.159 1.00 . A A . 100 GLU CB 1 1
6 11223 1 1 26 GLU CD C 13.253 -0.856 -5.217 1.00 . A A . 100 GLU CD 1 1
6 11224 1 1 26 GLU CG C 14.516 -1.340 -5.903 1.00 . A A . 100 GLU CG 1 1
6 11225 1 1 26 GLU H H 17.433 -2.879 -3.171 1.00 . A A . 100 GLU H 1 1
6 11226 1 1 26 GLU HA H 15.103 -1.191 -3.457 1.00 . A A . 100 GLU HA 1 1
6 11227 1 1 26 GLU HB2 H 16.096 -2.740 -5.676 1.00 . A A . 100 GLU HB2 1 1
6 11228 1 1 26 GLU HB3 H 14.518 -3.337 -5.182 1.00 . A A . 100 GLU HB3 1 1
6 11229 1 1 26 GLU HG2 H 15.210 -0.517 -5.967 1.00 . A A . 100 GLU HG2 1 1
6 11230 1 1 26 GLU HG3 H 14.262 -1.674 -6.899 1.00 . A A . 100 GLU HG3 1 1
6 11231 1 1 26 GLU N N 16.958 -2.093 -3.513 1.00 . A A . 100 GLU N 1 1
6 11232 1 1 26 GLU O O 15.120 -4.404 -2.940 1.00 . A A . 100 GLU O 1 1
6 11233 1 1 26 GLU OE1 O 12.240 -1.586 -5.258 1.00 . A A . 100 GLU OE1 1 1
6 11234 1 1 26 GLU OE2 O 13.277 0.251 -4.642 1.00 . A A . 100 GLU OE2 1 1
6 11235 1 1 27 THR C C 12.457 -4.550 -1.570 1.00 . A A . 101 THR C 1 1
6 11236 1 1 27 THR CA C 13.451 -3.633 -0.867 1.00 . A A . 101 THR CA 1 1
6 11237 1 1 27 THR CB C 12.715 -2.845 0.233 1.00 . A A . 101 THR CB 1 1
6 11238 1 1 27 THR CG2 C 13.617 -2.627 1.439 1.00 . A A . 101 THR CG2 1 1
6 11239 1 1 27 THR H H 13.962 -1.775 -1.739 1.00 . A A . 101 THR H 1 1
6 11240 1 1 27 THR HA H 14.214 -4.237 -0.397 1.00 . A A . 101 THR HA 1 1
6 11241 1 1 27 THR HB H 11.851 -3.414 0.545 1.00 . A A . 101 THR HB 1 1
6 11242 1 1 27 THR HG1 H 12.153 -0.966 0.448 1.00 . A A . 101 THR HG1 1 1
6 11243 1 1 27 THR HG21 H 14.180 -3.528 1.634 1.00 . A A . 101 THR HG21 1 1
6 11244 1 1 27 THR HG22 H 13.012 -2.386 2.301 1.00 . A A . 101 THR HG22 1 1
6 11245 1 1 27 THR HG23 H 14.297 -1.813 1.236 1.00 . A A . 101 THR HG23 1 1
6 11246 1 1 27 THR N N 14.105 -2.740 -1.814 1.00 . A A . 101 THR N 1 1
6 11247 1 1 27 THR O O 11.426 -4.099 -2.067 1.00 . A A . 101 THR O 1 1
6 11248 1 1 27 THR OG1 O 12.281 -1.579 -0.279 1.00 . A A . 101 THR OG1 1 1
6 11249 1 1 28 GLY C C 12.635 -7.693 -3.233 1.00 . A A . 102 GLY C 1 1
6 11250 1 1 28 GLY CA C 11.897 -6.801 -2.253 1.00 . A A . 102 GLY CA 1 1
6 11251 1 1 28 GLY H H 13.609 -6.144 -1.194 1.00 . A A . 102 GLY H 1 1
6 11252 1 1 28 GLY HA2 H 11.437 -7.418 -1.496 1.00 . A A . 102 GLY HA2 1 1
6 11253 1 1 28 GLY HA3 H 11.124 -6.266 -2.784 1.00 . A A . 102 GLY HA3 1 1
6 11254 1 1 28 GLY N N 12.774 -5.841 -1.608 1.00 . A A . 102 GLY N 1 1
6 11255 1 1 28 GLY O O 12.060 -8.634 -3.780 1.00 . A A . 102 GLY O 1 1
6 11256 1 1 29 LEU C C 15.437 -9.314 -3.647 1.00 . A A . 103 LEU C 1 1
6 11257 1 1 29 LEU CA C 14.727 -8.177 -4.377 1.00 . A A . 103 LEU CA 1 1
6 11258 1 1 29 LEU CB C 15.756 -7.278 -5.066 1.00 . A A . 103 LEU CB 1 1
6 11259 1 1 29 LEU CD1 C 14.463 -7.099 -7.205 1.00 . A A . 103 LEU CD1 1 1
6 11260 1 1 29 LEU CD2 C 16.871 -6.424 -7.142 1.00 . A A . 103 LEU CD2 1 1
6 11261 1 1 29 LEU CG C 15.825 -7.381 -6.590 1.00 . A A . 103 LEU CG 1 1
6 11262 1 1 29 LEU H H 14.313 -6.634 -2.989 1.00 . A A . 103 LEU H 1 1
6 11263 1 1 29 LEU HA H 14.073 -8.599 -5.125 1.00 . A A . 103 LEU HA 1 1
6 11264 1 1 29 LEU HB2 H 15.522 -6.255 -4.814 1.00 . A A . 103 LEU HB2 1 1
6 11265 1 1 29 LEU HB3 H 16.730 -7.529 -4.672 1.00 . A A . 103 LEU HB3 1 1
6 11266 1 1 29 LEU HD11 H 13.790 -6.742 -6.442 1.00 . A A . 103 LEU HD11 1 1
6 11267 1 1 29 LEU HD12 H 14.068 -8.007 -7.637 1.00 . A A . 103 LEU HD12 1 1
6 11268 1 1 29 LEU HD13 H 14.565 -6.349 -7.976 1.00 . A A . 103 LEU HD13 1 1
6 11269 1 1 29 LEU HD21 H 16.970 -5.578 -6.479 1.00 . A A . 103 LEU HD21 1 1
6 11270 1 1 29 LEU HD22 H 16.564 -6.080 -8.120 1.00 . A A . 103 LEU HD22 1 1
6 11271 1 1 29 LEU HD23 H 17.819 -6.934 -7.221 1.00 . A A . 103 LEU HD23 1 1
6 11272 1 1 29 LEU HG H 16.112 -8.387 -6.863 1.00 . A A . 103 LEU HG 1 1
6 11273 1 1 29 LEU N N 13.910 -7.396 -3.455 1.00 . A A . 103 LEU N 1 1
6 11274 1 1 29 LEU O O 16.301 -9.079 -2.803 1.00 . A A . 103 LEU O 1 1
6 11275 1 1 30 PHE C C 16.224 -12.671 -4.412 1.00 . A A . 104 PHE C 1 1
6 11276 1 1 30 PHE CA C 15.667 -11.719 -3.356 1.00 . A A . 104 PHE CA 1 1
6 11277 1 1 30 PHE CB C 14.638 -12.448 -2.490 1.00 . A A . 104 PHE CB 1 1
6 11278 1 1 30 PHE CD1 C 12.564 -12.426 -3.903 1.00 . A A . 104 PHE CD1 1 1
6 11279 1 1 30 PHE CD2 C 13.581 -14.527 -3.415 1.00 . A A . 104 PHE CD2 1 1
6 11280 1 1 30 PHE CE1 C 11.583 -13.068 -4.635 1.00 . A A . 104 PHE CE1 1 1
6 11281 1 1 30 PHE CE2 C 12.603 -15.174 -4.146 1.00 . A A . 104 PHE CE2 1 1
6 11282 1 1 30 PHE CG C 13.573 -13.147 -3.285 1.00 . A A . 104 PHE CG 1 1
6 11283 1 1 30 PHE CZ C 11.602 -14.444 -4.757 1.00 . A A . 104 PHE CZ 1 1
6 11284 1 1 30 PHE H H 14.371 -10.668 -4.661 1.00 . A A . 104 PHE H 1 1
6 11285 1 1 30 PHE HA H 16.478 -11.382 -2.730 1.00 . A A . 104 PHE HA 1 1
6 11286 1 1 30 PHE HB2 H 15.143 -13.188 -1.889 1.00 . A A . 104 PHE HB2 1 1
6 11287 1 1 30 PHE HB3 H 14.154 -11.732 -1.843 1.00 . A A . 104 PHE HB3 1 1
6 11288 1 1 30 PHE HD1 H 12.548 -11.350 -3.810 1.00 . A A . 104 PHE HD1 1 1
6 11289 1 1 30 PHE HD2 H 14.363 -15.099 -2.937 1.00 . A A . 104 PHE HD2 1 1
6 11290 1 1 30 PHE HE1 H 10.803 -12.494 -5.113 1.00 . A A . 104 PHE HE1 1 1
6 11291 1 1 30 PHE HE2 H 12.621 -16.249 -4.239 1.00 . A A . 104 PHE HE2 1 1
6 11292 1 1 30 PHE HZ H 10.838 -14.947 -5.328 1.00 . A A . 104 PHE HZ 1 1
6 11293 1 1 30 PHE N N 15.066 -10.545 -3.980 1.00 . A A . 104 PHE N 1 1
6 11294 1 1 30 PHE O O 15.922 -12.543 -5.600 1.00 . A A . 104 PHE O 1 1
6 11295 1 1 31 LEU C C 18.194 -15.787 -4.105 1.00 . A A . 105 LEU C 1 1
6 11296 1 1 31 LEU CA C 17.639 -14.596 -4.877 1.00 . A A . 105 LEU CA 1 1
6 11297 1 1 31 LEU CB C 18.753 -13.941 -5.696 1.00 . A A . 105 LEU CB 1 1
6 11298 1 1 31 LEU CD1 C 20.875 -15.260 -5.508 1.00 . A A . 105 LEU CD1 1 1
6 11299 1 1 31 LEU CD2 C 20.954 -12.760 -5.487 1.00 . A A . 105 LEU CD2 1 1
6 11300 1 1 31 LEU CG C 20.153 -13.990 -5.085 1.00 . A A . 105 LEU CG 1 1
6 11301 1 1 31 LEU H H 17.242 -13.672 -3.014 1.00 . A A . 105 LEU H 1 1
6 11302 1 1 31 LEU HA H 16.868 -14.944 -5.547 1.00 . A A . 105 LEU HA 1 1
6 11303 1 1 31 LEU HB2 H 18.793 -14.436 -6.654 1.00 . A A . 105 LEU HB2 1 1
6 11304 1 1 31 LEU HB3 H 18.489 -12.902 -5.840 1.00 . A A . 105 LEU HB3 1 1
6 11305 1 1 31 LEU HD11 H 20.183 -15.917 -6.012 1.00 . A A . 105 LEU HD11 1 1
6 11306 1 1 31 LEU HD12 H 21.272 -15.756 -4.635 1.00 . A A . 105 LEU HD12 1 1
6 11307 1 1 31 LEU HD13 H 21.685 -15.008 -6.178 1.00 . A A . 105 LEU HD13 1 1
6 11308 1 1 31 LEU HD21 H 21.023 -12.086 -4.645 1.00 . A A . 105 LEU HD21 1 1
6 11309 1 1 31 LEU HD22 H 20.460 -12.262 -6.308 1.00 . A A . 105 LEU HD22 1 1
6 11310 1 1 31 LEU HD23 H 21.946 -13.059 -5.790 1.00 . A A . 105 LEU HD23 1 1
6 11311 1 1 31 LEU HG H 20.069 -13.998 -4.007 1.00 . A A . 105 LEU HG 1 1
6 11312 1 1 31 LEU N N 17.039 -13.622 -3.971 1.00 . A A . 105 LEU N 1 1
6 11313 1 1 31 LEU O O 18.807 -15.626 -3.049 1.00 . A A . 105 LEU O 1 1
6 11314 1 1 32 VAL C C 19.588 -18.838 -4.809 1.00 . A A . 106 VAL C 1 1
6 11315 1 1 32 VAL CA C 18.460 -18.206 -4.002 1.00 . A A . 106 VAL CA 1 1
6 11316 1 1 32 VAL CB C 17.326 -19.235 -3.831 1.00 . A A . 106 VAL CB 1 1
6 11317 1 1 32 VAL CG1 C 17.863 -20.525 -3.232 1.00 . A A . 106 VAL CG1 1 1
6 11318 1 1 32 VAL CG2 C 16.211 -18.661 -2.970 1.00 . A A . 106 VAL CG2 1 1
6 11319 1 1 32 VAL H H 17.482 -17.050 -5.483 1.00 . A A . 106 VAL H 1 1
6 11320 1 1 32 VAL HA H 18.832 -17.946 -3.021 1.00 . A A . 106 VAL HA 1 1
6 11321 1 1 32 VAL HB H 16.920 -19.458 -4.807 1.00 . A A . 106 VAL HB 1 1
6 11322 1 1 32 VAL HG11 H 17.053 -21.231 -3.113 1.00 . A A . 106 VAL HG11 1 1
6 11323 1 1 32 VAL HG12 H 18.613 -20.943 -3.888 1.00 . A A . 106 VAL HG12 1 1
6 11324 1 1 32 VAL HG13 H 18.303 -20.318 -2.267 1.00 . A A . 106 VAL HG13 1 1
6 11325 1 1 32 VAL HG21 H 15.616 -19.468 -2.569 1.00 . A A . 106 VAL HG21 1 1
6 11326 1 1 32 VAL HG22 H 16.639 -18.090 -2.159 1.00 . A A . 106 VAL HG22 1 1
6 11327 1 1 32 VAL HG23 H 15.586 -18.017 -3.571 1.00 . A A . 106 VAL HG23 1 1
6 11328 1 1 32 VAL N N 17.977 -16.986 -4.639 1.00 . A A . 106 VAL N 1 1
6 11329 1 1 32 VAL O O 19.455 -19.063 -6.012 1.00 . A A . 106 VAL O 1 1
6 11330 1 1 33 ARG C C 22.458 -20.826 -3.921 1.00 . A A . 107 ARG C 1 1
6 11331 1 1 33 ARG CA C 21.852 -19.729 -4.793 1.00 . A A . 107 ARG CA 1 1
6 11332 1 1 33 ARG CB C 22.908 -18.666 -5.100 1.00 . A A . 107 ARG CB 1 1
6 11333 1 1 33 ARG CD C 24.495 -18.381 -3.172 1.00 . A A . 107 ARG CD 1 1
6 11334 1 1 33 ARG CG C 23.284 -17.816 -3.898 1.00 . A A . 107 ARG CG 1 1
6 11335 1 1 33 ARG CZ C 26.939 -18.239 -3.401 1.00 . A A . 107 ARG CZ 1 1
6 11336 1 1 33 ARG H H 20.745 -18.921 -3.180 1.00 . A A . 107 ARG H 1 1
6 11337 1 1 33 ARG HA H 21.515 -20.168 -5.720 1.00 . A A . 107 ARG HA 1 1
6 11338 1 1 33 ARG HB2 H 23.801 -19.156 -5.459 1.00 . A A . 107 ARG HB2 1 1
6 11339 1 1 33 ARG HB3 H 22.529 -18.013 -5.871 1.00 . A A . 107 ARG HB3 1 1
6 11340 1 1 33 ARG HD2 H 24.598 -17.875 -2.223 1.00 . A A . 107 ARG HD2 1 1
6 11341 1 1 33 ARG HD3 H 24.336 -19.434 -3.002 1.00 . A A . 107 ARG HD3 1 1
6 11342 1 1 33 ARG HE H 25.640 -18.050 -4.903 1.00 . A A . 107 ARG HE 1 1
6 11343 1 1 33 ARG HG2 H 23.514 -16.815 -4.234 1.00 . A A . 107 ARG HG2 1 1
6 11344 1 1 33 ARG HG3 H 22.448 -17.785 -3.215 1.00 . A A . 107 ARG HG3 1 1
6 11345 1 1 33 ARG HH11 H 26.279 -18.574 -1.521 1.00 . A A . 107 ARG HH11 1 1
6 11346 1 1 33 ARG HH12 H 27.999 -18.471 -1.697 1.00 . A A . 107 ARG HH12 1 1
6 11347 1 1 33 ARG HH21 H 27.904 -17.913 -5.147 1.00 . A A . 107 ARG HH21 1 1
6 11348 1 1 33 ARG HH22 H 28.922 -18.095 -3.760 1.00 . A A . 107 ARG HH22 1 1
6 11349 1 1 33 ARG N N 20.699 -19.123 -4.137 1.00 . A A . 107 ARG N 1 1
6 11350 1 1 33 ARG NE N 25.725 -18.203 -3.940 1.00 . A A . 107 ARG NE 1 1
6 11351 1 1 33 ARG NH1 N 27.085 -18.444 -2.100 1.00 . A A . 107 ARG NH1 1 1
6 11352 1 1 33 ARG NH2 N 28.010 -18.068 -4.165 1.00 . A A . 107 ARG NH2 1 1
6 11353 1 1 33 ARG O O 22.466 -20.724 -2.696 1.00 . A A . 107 ARG O 1 1
6 11354 1 1 34 GLU C C 24.621 -22.495 -2.859 1.00 . A A . 108 GLU C 1 1
6 11355 1 1 34 GLU CA C 23.568 -22.991 -3.847 1.00 . A A . 108 GLU CA 1 1
6 11356 1 1 34 GLU CB C 24.201 -23.976 -4.832 1.00 . A A . 108 GLU CB 1 1
6 11357 1 1 34 GLU CD C 24.666 -26.448 -4.610 1.00 . A A . 108 GLU CD 1 1
6 11358 1 1 34 GLU CG C 23.608 -25.373 -4.762 1.00 . A A . 108 GLU CG 1 1
6 11359 1 1 34 GLU H H 22.925 -21.899 -5.543 1.00 . A A . 108 GLU H 1 1
6 11360 1 1 34 GLU HA H 22.787 -23.496 -3.299 1.00 . A A . 108 GLU HA 1 1
6 11361 1 1 34 GLU HB2 H 24.066 -23.599 -5.836 1.00 . A A . 108 GLU HB2 1 1
6 11362 1 1 34 GLU HB3 H 25.258 -24.045 -4.623 1.00 . A A . 108 GLU HB3 1 1
6 11363 1 1 34 GLU HG2 H 22.941 -25.425 -3.914 1.00 . A A . 108 GLU HG2 1 1
6 11364 1 1 34 GLU HG3 H 23.052 -25.560 -5.668 1.00 . A A . 108 GLU HG3 1 1
6 11365 1 1 34 GLU N N 22.962 -21.875 -4.564 1.00 . A A . 108 GLU N 1 1
6 11366 1 1 34 GLU O O 25.530 -21.752 -3.226 1.00 . A A . 108 GLU O 1 1
6 11367 1 1 34 GLU OE1 O 25.019 -26.775 -3.458 1.00 . A A . 108 GLU OE1 1 1
6 11368 1 1 34 GLU OE2 O 25.141 -26.964 -5.644 1.00 . A A . 108 GLU OE2 1 1
6 11369 1 1 35 SER C C 26.836 -22.994 -0.881 1.00 . A A . 109 SER C 1 1
6 11370 1 1 35 SER CA C 25.425 -22.509 -0.562 1.00 . A A . 109 SER CA 1 1
6 11371 1 1 35 SER CB C 24.979 -23.058 0.794 1.00 . A A . 109 SER CB 1 1
6 11372 1 1 35 SER H H 23.742 -23.505 -1.374 1.00 . A A . 109 SER H 1 1
6 11373 1 1 35 SER HA H 25.429 -21.430 -0.520 1.00 . A A . 109 SER HA 1 1
6 11374 1 1 35 SER HB2 H 24.609 -24.064 0.668 1.00 . A A . 109 SER HB2 1 1
6 11375 1 1 35 SER HB3 H 25.821 -23.066 1.471 1.00 . A A . 109 SER HB3 1 1
6 11376 1 1 35 SER HG H 23.606 -22.688 2.142 1.00 . A A . 109 SER HG 1 1
6 11377 1 1 35 SER N N 24.489 -22.913 -1.604 1.00 . A A . 109 SER N 1 1
6 11378 1 1 35 SER O O 27.105 -24.196 -0.888 1.00 . A A . 109 SER O 1 1
6 11379 1 1 35 SER OG O 23.950 -22.261 1.354 1.00 . A A . 109 SER OG 1 1
6 11380 1 1 36 THR C C 29.847 -22.933 -0.247 1.00 . A A . 110 THR C 1 1
6 11381 1 1 36 THR CA C 29.117 -22.380 -1.466 1.00 . A A . 110 THR CA 1 1
6 11382 1 1 36 THR CB C 29.880 -21.150 -1.992 1.00 . A A . 110 THR CB 1 1
6 11383 1 1 36 THR CG2 C 31.092 -21.573 -2.808 1.00 . A A . 110 THR CG2 1 1
6 11384 1 1 36 THR H H 27.458 -21.110 -1.123 1.00 . A A . 110 THR H 1 1
6 11385 1 1 36 THR HA H 29.109 -23.132 -2.241 1.00 . A A . 110 THR HA 1 1
6 11386 1 1 36 THR HB H 30.217 -20.566 -1.148 1.00 . A A . 110 THR HB 1 1
6 11387 1 1 36 THR HG1 H 28.511 -20.910 -3.392 1.00 . A A . 110 THR HG1 1 1
6 11388 1 1 36 THR HG21 H 31.480 -20.720 -3.345 1.00 . A A . 110 THR HG21 1 1
6 11389 1 1 36 THR HG22 H 30.803 -22.340 -3.512 1.00 . A A . 110 THR HG22 1 1
6 11390 1 1 36 THR HG23 H 31.853 -21.959 -2.147 1.00 . A A . 110 THR HG23 1 1
6 11391 1 1 36 THR N N 27.734 -22.050 -1.144 1.00 . A A . 110 THR N 1 1
6 11392 1 1 36 THR O O 30.395 -24.034 -0.288 1.00 . A A . 110 THR O 1 1
6 11393 1 1 36 THR OG1 O 29.013 -20.345 -2.800 1.00 . A A . 110 THR OG1 1 1
6 11394 1 1 37 ASN C C 29.858 -23.826 2.644 1.00 . A A . 111 ASN C 1 1
6 11395 1 1 37 ASN CA C 30.514 -22.576 2.066 1.00 . A A . 111 ASN CA 1 1
6 11396 1 1 37 ASN CB C 30.477 -21.444 3.095 1.00 . A A . 111 ASN CB 1 1
6 11397 1 1 37 ASN CG C 30.995 -20.135 2.534 1.00 . A A . 111 ASN CG 1 1
6 11398 1 1 37 ASN H H 29.397 -21.294 0.806 1.00 . A A . 111 ASN H 1 1
6 11399 1 1 37 ASN HA H 31.543 -22.801 1.829 1.00 . A A . 111 ASN HA 1 1
6 11400 1 1 37 ASN HB2 H 29.458 -21.297 3.422 1.00 . A A . 111 ASN HB2 1 1
6 11401 1 1 37 ASN HB3 H 31.086 -21.717 3.944 1.00 . A A . 111 ASN HB3 1 1
6 11402 1 1 37 ASN HD21 H 29.164 -19.358 2.594 1.00 . A A . 111 ASN HD21 1 1
6 11403 1 1 37 ASN HD22 H 30.404 -18.314 1.994 1.00 . A A . 111 ASN HD22 1 1
6 11404 1 1 37 ASN N N 29.850 -22.162 0.836 1.00 . A A . 111 ASN N 1 1
6 11405 1 1 37 ASN ND2 N 30.097 -19.172 2.356 1.00 . A A . 111 ASN ND2 1 1
6 11406 1 1 37 ASN O O 30.510 -24.630 3.312 1.00 . A A . 111 ASN O 1 1
6 11407 1 1 37 ASN OD1 O 32.187 -19.990 2.263 1.00 . A A . 111 ASN OD1 1 1
6 11408 1 1 38 TYR C C 27.243 -25.948 1.722 1.00 . A A . 112 TYR C 1 1
6 11409 1 1 38 TYR CA C 27.821 -25.136 2.876 1.00 . A A . 112 TYR CA 1 1
6 11410 1 1 38 TYR CB C 26.695 -24.681 3.807 1.00 . A A . 112 TYR CB 1 1
6 11411 1 1 38 TYR CD1 C 27.557 -25.407 6.066 1.00 . A A . 112 TYR CD1 1 1
6 11412 1 1 38 TYR CD2 C 27.193 -23.080 5.696 1.00 . A A . 112 TYR CD2 1 1
6 11413 1 1 38 TYR CE1 C 27.979 -25.140 7.354 1.00 . A A . 112 TYR CE1 1 1
6 11414 1 1 38 TYR CE2 C 27.615 -22.805 6.982 1.00 . A A . 112 TYR CE2 1 1
6 11415 1 1 38 TYR CG C 27.158 -24.383 5.216 1.00 . A A . 112 TYR CG 1 1
6 11416 1 1 38 TYR CZ C 28.007 -23.838 7.807 1.00 . A A . 112 TYR CZ 1 1
6 11417 1 1 38 TYR H H 28.101 -23.311 1.842 1.00 . A A . 112 TYR H 1 1
6 11418 1 1 38 TYR HA H 28.505 -25.759 3.434 1.00 . A A . 112 TYR HA 1 1
6 11419 1 1 38 TYR HB2 H 26.250 -23.782 3.408 1.00 . A A . 112 TYR HB2 1 1
6 11420 1 1 38 TYR HB3 H 25.945 -25.455 3.859 1.00 . A A . 112 TYR HB3 1 1
6 11421 1 1 38 TYR HD1 H 27.534 -26.426 5.708 1.00 . A A . 112 TYR HD1 1 1
6 11422 1 1 38 TYR HD2 H 26.885 -22.273 5.047 1.00 . A A . 112 TYR HD2 1 1
6 11423 1 1 38 TYR HE1 H 28.286 -25.949 8.001 1.00 . A A . 112 TYR HE1 1 1
6 11424 1 1 38 TYR HE2 H 27.636 -21.785 7.337 1.00 . A A . 112 TYR HE2 1 1
6 11425 1 1 38 TYR HH H 27.667 -23.349 9.635 1.00 . A A . 112 TYR HH 1 1
6 11426 1 1 38 TYR N N 28.566 -23.984 2.381 1.00 . A A . 112 TYR N 1 1
6 11427 1 1 38 TYR O O 26.182 -25.639 1.180 1.00 . A A . 112 TYR O 1 1
6 11428 1 1 38 TYR OH O 28.427 -23.568 9.089 1.00 . A A . 112 TYR OH 1 1
6 11429 1 1 39 PRO C C 26.311 -28.727 0.606 1.00 . A A . 113 PRO C 1 1
6 11430 1 1 39 PRO CA C 27.536 -27.897 0.242 1.00 . A A . 113 PRO CA 1 1
6 11431 1 1 39 PRO CB C 28.752 -28.803 0.028 1.00 . A A . 113 PRO CB 1 1
6 11432 1 1 39 PRO CD C 29.232 -27.445 1.935 1.00 . A A . 113 PRO CD 1 1
6 11433 1 1 39 PRO CG C 29.457 -28.807 1.340 1.00 . A A . 113 PRO CG 1 1
6 11434 1 1 39 PRO HA H 27.337 -27.340 -0.662 1.00 . A A . 113 PRO HA 1 1
6 11435 1 1 39 PRO HB2 H 28.421 -29.794 -0.247 1.00 . A A . 113 PRO HB2 1 1
6 11436 1 1 39 PRO HB3 H 29.376 -28.396 -0.753 1.00 . A A . 113 PRO HB3 1 1
6 11437 1 1 39 PRO HD2 H 29.149 -27.512 3.010 1.00 . A A . 113 PRO HD2 1 1
6 11438 1 1 39 PRO HD3 H 30.033 -26.775 1.658 1.00 . A A . 113 PRO HD3 1 1
6 11439 1 1 39 PRO HG2 H 29.037 -29.569 1.979 1.00 . A A . 113 PRO HG2 1 1
6 11440 1 1 39 PRO HG3 H 30.512 -28.981 1.189 1.00 . A A . 113 PRO HG3 1 1
6 11441 1 1 39 PRO N N 27.958 -27.016 1.335 1.00 . A A . 113 PRO N 1 1
6 11442 1 1 39 PRO O O 26.343 -29.518 1.548 1.00 . A A . 113 PRO O 1 1
6 11443 1 1 40 GLY C C 22.877 -28.386 0.578 1.00 . A A . 114 GLY C 1 1
6 11444 1 1 40 GLY CA C 24.009 -29.281 0.113 1.00 . A A . 114 GLY CA 1 1
6 11445 1 1 40 GLY H H 25.263 -27.897 -0.884 1.00 . A A . 114 GLY H 1 1
6 11446 1 1 40 GLY HA2 H 23.708 -29.786 -0.793 1.00 . A A . 114 GLY HA2 1 1
6 11447 1 1 40 GLY HA3 H 24.204 -30.020 0.877 1.00 . A A . 114 GLY HA3 1 1
6 11448 1 1 40 GLY N N 25.230 -28.542 -0.147 1.00 . A A . 114 GLY N 1 1
6 11449 1 1 40 GLY O O 21.720 -28.807 0.615 1.00 . A A . 114 GLY O 1 1
6 11450 1 1 41 ASP C C 22.073 -25.034 0.416 1.00 . A A . 115 ASP C 1 1
6 11451 1 1 41 ASP CA C 22.212 -26.194 1.397 1.00 . A A . 115 ASP CA 1 1
6 11452 1 1 41 ASP CB C 22.588 -25.664 2.782 1.00 . A A . 115 ASP CB 1 1
6 11453 1 1 41 ASP CG C 22.990 -26.773 3.735 1.00 . A A . 115 ASP CG 1 1
6 11454 1 1 41 ASP H H 24.149 -26.875 0.879 1.00 . A A . 115 ASP H 1 1
6 11455 1 1 41 ASP HA H 21.266 -26.708 1.463 1.00 . A A . 115 ASP HA 1 1
6 11456 1 1 41 ASP HB2 H 23.418 -24.980 2.686 1.00 . A A . 115 ASP HB2 1 1
6 11457 1 1 41 ASP HB3 H 21.742 -25.142 3.203 1.00 . A A . 115 ASP HB3 1 1
6 11458 1 1 41 ASP N N 23.209 -27.150 0.932 1.00 . A A . 115 ASP N 1 1
6 11459 1 1 41 ASP O O 22.733 -25.004 -0.622 1.00 . A A . 115 ASP O 1 1
6 11460 1 1 41 ASP OD1 O 24.187 -27.128 3.762 1.00 . A A . 115 ASP OD1 1 1
6 11461 1 1 41 ASP OD2 O 22.108 -27.284 4.457 1.00 . A A . 115 ASP OD2 1 1
6 11462 1 1 42 TYR C C 21.056 -21.629 0.708 1.00 . A A . 116 TYR C 1 1
6 11463 1 1 42 TYR CA C 20.982 -22.921 -0.099 1.00 . A A . 116 TYR CA 1 1
6 11464 1 1 42 TYR CB C 19.620 -23.028 -0.788 1.00 . A A . 116 TYR CB 1 1
6 11465 1 1 42 TYR CD1 C 20.079 -24.375 -2.874 1.00 . A A . 116 TYR CD1 1 1
6 11466 1 1 42 TYR CD2 C 18.702 -25.346 -1.188 1.00 . A A . 116 TYR CD2 1 1
6 11467 1 1 42 TYR CE1 C 19.939 -25.511 -3.648 1.00 . A A . 116 TYR CE1 1 1
6 11468 1 1 42 TYR CE2 C 18.558 -26.486 -1.955 1.00 . A A . 116 TYR CE2 1 1
6 11469 1 1 42 TYR CG C 19.464 -24.273 -1.632 1.00 . A A . 116 TYR CG 1 1
6 11470 1 1 42 TYR CZ C 19.179 -26.563 -3.185 1.00 . A A . 116 TYR CZ 1 1
6 11471 1 1 42 TYR H H 20.713 -24.162 1.594 1.00 . A A . 116 TYR H 1 1
6 11472 1 1 42 TYR HA H 21.755 -22.906 -0.853 1.00 . A A . 116 TYR HA 1 1
6 11473 1 1 42 TYR HB2 H 18.844 -23.038 -0.038 1.00 . A A . 116 TYR HB2 1 1
6 11474 1 1 42 TYR HB3 H 19.481 -22.171 -1.431 1.00 . A A . 116 TYR HB3 1 1
6 11475 1 1 42 TYR HD1 H 20.675 -23.549 -3.235 1.00 . A A . 116 TYR HD1 1 1
6 11476 1 1 42 TYR HD2 H 18.218 -25.282 -0.224 1.00 . A A . 116 TYR HD2 1 1
6 11477 1 1 42 TYR HE1 H 20.425 -25.572 -4.612 1.00 . A A . 116 TYR HE1 1 1
6 11478 1 1 42 TYR HE2 H 17.962 -27.310 -1.592 1.00 . A A . 116 TYR HE2 1 1
6 11479 1 1 42 TYR HH H 18.380 -28.273 -3.553 1.00 . A A . 116 TYR HH 1 1
6 11480 1 1 42 TYR N N 21.210 -24.082 0.753 1.00 . A A . 116 TYR N 1 1
6 11481 1 1 42 TYR O O 20.919 -21.638 1.932 1.00 . A A . 116 TYR O 1 1
6 11482 1 1 42 TYR OH O 19.036 -27.697 -3.953 1.00 . A A . 116 TYR OH 1 1
6 11483 1 1 43 THR C C 20.528 -18.173 -0.070 1.00 . A A . 117 THR C 1 1
6 11484 1 1 43 THR CA C 21.365 -19.215 0.664 1.00 . A A . 117 THR CA 1 1
6 11485 1 1 43 THR CB C 22.824 -18.726 0.736 1.00 . A A . 117 THR CB 1 1
6 11486 1 1 43 THR CG2 C 22.914 -17.400 1.474 1.00 . A A . 117 THR CG2 1 1
6 11487 1 1 43 THR H H 21.372 -20.574 -0.960 1.00 . A A . 117 THR H 1 1
6 11488 1 1 43 THR HA H 20.992 -19.319 1.672 1.00 . A A . 117 THR HA 1 1
6 11489 1 1 43 THR HB H 23.192 -18.588 -0.270 1.00 . A A . 117 THR HB 1 1
6 11490 1 1 43 THR HG1 H 23.335 -20.583 1.161 1.00 . A A . 117 THR HG1 1 1
6 11491 1 1 43 THR HG21 H 22.434 -16.628 0.889 1.00 . A A . 117 THR HG21 1 1
6 11492 1 1 43 THR HG22 H 23.952 -17.142 1.627 1.00 . A A . 117 THR HG22 1 1
6 11493 1 1 43 THR HG23 H 22.420 -17.485 2.430 1.00 . A A . 117 THR HG23 1 1
6 11494 1 1 43 THR N N 21.272 -20.516 0.014 1.00 . A A . 117 THR N 1 1
6 11495 1 1 43 THR O O 20.605 -18.049 -1.293 1.00 . A A . 117 THR O 1 1
6 11496 1 1 43 THR OG1 O 23.636 -19.703 1.399 1.00 . A A . 117 THR OG1 1 1
6 11497 1 1 44 LEU C C 19.495 -15.010 0.295 1.00 . A A . 118 LEU C 1 1
6 11498 1 1 44 LEU CA C 18.878 -16.392 0.105 1.00 . A A . 118 LEU CA 1 1
6 11499 1 1 44 LEU CB C 17.487 -16.435 0.742 1.00 . A A . 118 LEU CB 1 1
6 11500 1 1 44 LEU CD1 C 15.253 -15.602 -0.032 1.00 . A A . 118 LEU CD1 1 1
6 11501 1 1 44 LEU CD2 C 16.450 -14.423 1.822 1.00 . A A . 118 LEU CD2 1 1
6 11502 1 1 44 LEU CG C 16.611 -15.201 0.523 1.00 . A A . 118 LEU CG 1 1
6 11503 1 1 44 LEU H H 19.712 -17.571 1.653 1.00 . A A . 118 LEU H 1 1
6 11504 1 1 44 LEU HA H 18.787 -16.591 -0.952 1.00 . A A . 118 LEU HA 1 1
6 11505 1 1 44 LEU HB2 H 16.964 -17.287 0.337 1.00 . A A . 118 LEU HB2 1 1
6 11506 1 1 44 LEU HB3 H 17.616 -16.565 1.807 1.00 . A A . 118 LEU HB3 1 1
6 11507 1 1 44 LEU HD11 H 14.595 -14.746 -0.027 1.00 . A A . 118 LEU HD11 1 1
6 11508 1 1 44 LEU HD12 H 14.831 -16.384 0.580 1.00 . A A . 118 LEU HD12 1 1
6 11509 1 1 44 LEU HD13 H 15.371 -15.961 -1.044 1.00 . A A . 118 LEU HD13 1 1
6 11510 1 1 44 LEU HD21 H 16.311 -15.115 2.639 1.00 . A A . 118 LEU HD21 1 1
6 11511 1 1 44 LEU HD22 H 15.590 -13.774 1.748 1.00 . A A . 118 LEU HD22 1 1
6 11512 1 1 44 LEU HD23 H 17.335 -13.830 1.998 1.00 . A A . 118 LEU HD23 1 1
6 11513 1 1 44 LEU HG H 17.088 -14.552 -0.199 1.00 . A A . 118 LEU HG 1 1
6 11514 1 1 44 LEU N N 19.730 -17.425 0.685 1.00 . A A . 118 LEU N 1 1
6 11515 1 1 44 LEU O O 19.743 -14.578 1.421 1.00 . A A . 118 LEU O 1 1
6 11516 1 1 45 CYS C C 19.271 -11.919 -1.063 1.00 . A A . 119 CYS C 1 1
6 11517 1 1 45 CYS CA C 20.322 -12.984 -0.771 1.00 . A A . 119 CYS CA 1 1
6 11518 1 1 45 CYS CB C 21.469 -12.875 -1.777 1.00 . A A . 119 CYS CB 1 1
6 11519 1 1 45 CYS H H 19.517 -14.716 -1.683 1.00 . A A . 119 CYS H 1 1
6 11520 1 1 45 CYS HA H 20.711 -12.826 0.223 1.00 . A A . 119 CYS HA 1 1
6 11521 1 1 45 CYS HB2 H 21.057 -12.786 -2.772 1.00 . A A . 119 CYS HB2 1 1
6 11522 1 1 45 CYS HB3 H 22.050 -11.992 -1.555 1.00 . A A . 119 CYS HB3 1 1
6 11523 1 1 45 CYS HG H 23.663 -13.966 -2.480 1.00 . A A . 119 CYS HG 1 1
6 11524 1 1 45 CYS N N 19.736 -14.320 -0.814 1.00 . A A . 119 CYS N 1 1
6 11525 1 1 45 CYS O O 18.579 -11.976 -2.080 1.00 . A A . 119 CYS O 1 1
6 11526 1 1 45 CYS SG S 22.592 -14.292 -1.773 1.00 . A A . 119 CYS SG 1 1
6 11527 1 1 46 VAL C C 18.860 -8.506 -0.227 1.00 . A A . 120 VAL C 1 1
6 11528 1 1 46 VAL CA C 18.184 -9.870 -0.322 1.00 . A A . 120 VAL CA 1 1
6 11529 1 1 46 VAL CB C 17.071 -9.954 0.740 1.00 . A A . 120 VAL CB 1 1
6 11530 1 1 46 VAL CG1 C 15.946 -8.985 0.411 1.00 . A A . 120 VAL CG1 1 1
6 11531 1 1 46 VAL CG2 C 16.546 -11.378 0.848 1.00 . A A . 120 VAL CG2 1 1
6 11532 1 1 46 VAL H H 19.732 -10.957 0.628 1.00 . A A . 120 VAL H 1 1
6 11533 1 1 46 VAL HA H 17.732 -9.970 -1.297 1.00 . A A . 120 VAL HA 1 1
6 11534 1 1 46 VAL HB H 17.491 -9.673 1.695 1.00 . A A . 120 VAL HB 1 1
6 11535 1 1 46 VAL HG11 H 15.130 -9.134 1.103 1.00 . A A . 120 VAL HG11 1 1
6 11536 1 1 46 VAL HG12 H 16.309 -7.971 0.492 1.00 . A A . 120 VAL HG12 1 1
6 11537 1 1 46 VAL HG13 H 15.600 -9.164 -0.597 1.00 . A A . 120 VAL HG13 1 1
6 11538 1 1 46 VAL HG21 H 16.864 -11.807 1.786 1.00 . A A . 120 VAL HG21 1 1
6 11539 1 1 46 VAL HG22 H 15.466 -11.367 0.805 1.00 . A A . 120 VAL HG22 1 1
6 11540 1 1 46 VAL HG23 H 16.933 -11.968 0.032 1.00 . A A . 120 VAL HG23 1 1
6 11541 1 1 46 VAL N N 19.153 -10.948 -0.161 1.00 . A A . 120 VAL N 1 1
6 11542 1 1 46 VAL O O 19.886 -8.355 0.437 1.00 . A A . 120 VAL O 1 1
6 11543 1 1 47 SER C C 18.033 -5.261 0.051 1.00 . A A . 121 SER C 1 1
6 11544 1 1 47 SER CA C 18.825 -6.165 -0.890 1.00 . A A . 121 SER CA 1 1
6 11545 1 1 47 SER CB C 18.815 -5.582 -2.304 1.00 . A A . 121 SER CB 1 1
6 11546 1 1 47 SER H H 17.461 -7.700 -1.406 1.00 . A A . 121 SER H 1 1
6 11547 1 1 47 SER HA H 19.845 -6.221 -0.541 1.00 . A A . 121 SER HA 1 1
6 11548 1 1 47 SER HB2 H 18.184 -6.188 -2.937 1.00 . A A . 121 SER HB2 1 1
6 11549 1 1 47 SER HB3 H 18.429 -4.573 -2.272 1.00 . A A . 121 SER HB3 1 1
6 11550 1 1 47 SER HG H 20.158 -4.903 -3.558 1.00 . A A . 121 SER HG 1 1
6 11551 1 1 47 SER N N 18.277 -7.516 -0.896 1.00 . A A . 121 SER N 1 1
6 11552 1 1 47 SER O O 16.872 -4.941 -0.209 1.00 . A A . 121 SER O 1 1
6 11553 1 1 47 SER OG O 20.120 -5.554 -2.854 1.00 . A A . 121 SER OG 1 1
6 11554 1 1 48 CYS C C 18.784 -2.673 2.269 1.00 . A A . 122 CYS C 1 1
6 11555 1 1 48 CYS CA C 18.024 -3.988 2.124 1.00 . A A . 122 CYS CA 1 1
6 11556 1 1 48 CYS CB C 17.938 -4.692 3.479 1.00 . A A . 122 CYS CB 1 1
6 11557 1 1 48 CYS H H 19.593 -5.142 1.296 1.00 . A A . 122 CYS H 1 1
6 11558 1 1 48 CYS HA H 17.025 -3.775 1.775 1.00 . A A . 122 CYS HA 1 1
6 11559 1 1 48 CYS HB2 H 18.011 -5.760 3.327 1.00 . A A . 122 CYS HB2 1 1
6 11560 1 1 48 CYS HB3 H 18.760 -4.366 4.099 1.00 . A A . 122 CYS HB3 1 1
6 11561 1 1 48 CYS N N 18.668 -4.854 1.143 1.00 . A A . 122 CYS N 1 1
6 11562 1 1 48 CYS O O 19.727 -2.573 3.054 1.00 . A A . 122 CYS O 1 1
6 11563 1 1 48 CYS SG S 16.393 -4.369 4.390 1.00 . A A . 122 CYS SG 1 1
6 11564 1 1 49 GLU C C 20.435 -0.433 1.022 1.00 . A A . 123 GLU C 1 1
6 11565 1 1 49 GLU CA C 19.006 -0.358 1.553 1.00 . A A . 123 GLU CA 1 1
6 11566 1 1 49 GLU CB C 19.011 0.186 2.984 1.00 . A A . 123 GLU CB 1 1
6 11567 1 1 49 GLU CD C 17.749 0.456 5.155 1.00 . A A . 123 GLU CD 1 1
6 11568 1 1 49 GLU CG C 17.695 -0.018 3.715 1.00 . A A . 123 GLU CG 1 1
6 11569 1 1 49 GLU H H 17.607 -1.807 0.903 1.00 . A A . 123 GLU H 1 1
6 11570 1 1 49 GLU HA H 18.438 0.312 0.926 1.00 . A A . 123 GLU HA 1 1
6 11571 1 1 49 GLU HB2 H 19.790 -0.312 3.542 1.00 . A A . 123 GLU HB2 1 1
6 11572 1 1 49 GLU HB3 H 19.222 1.244 2.954 1.00 . A A . 123 GLU HB3 1 1
6 11573 1 1 49 GLU HG2 H 16.922 0.534 3.200 1.00 . A A . 123 GLU HG2 1 1
6 11574 1 1 49 GLU HG3 H 17.451 -1.069 3.707 1.00 . A A . 123 GLU HG3 1 1
6 11575 1 1 49 GLU N N 18.364 -1.666 1.509 1.00 . A A . 123 GLU N 1 1
6 11576 1 1 49 GLU O O 21.305 0.331 1.438 1.00 . A A . 123 GLU O 1 1
6 11577 1 1 49 GLU OE1 O 18.869 0.620 5.683 1.00 . A A . 123 GLU OE1 1 1
6 11578 1 1 49 GLU OE2 O 16.672 0.661 5.753 1.00 . A A . 123 GLU OE2 1 1
6 11579 1 1 50 GLY C C 22.778 -2.640 0.185 1.00 . A A . 124 GLY C 1 1
6 11580 1 1 50 GLY CA C 21.993 -1.523 -0.472 1.00 . A A . 124 GLY CA 1 1
6 11581 1 1 50 GLY H H 19.937 -1.944 -0.194 1.00 . A A . 124 GLY H 1 1
6 11582 1 1 50 GLY HA2 H 21.894 -1.738 -1.526 1.00 . A A . 124 GLY HA2 1 1
6 11583 1 1 50 GLY HA3 H 22.538 -0.598 -0.354 1.00 . A A . 124 GLY HA3 1 1
6 11584 1 1 50 GLY N N 20.669 -1.363 0.100 1.00 . A A . 124 GLY N 1 1
6 11585 1 1 50 GLY O O 23.810 -3.072 -0.329 1.00 . A A . 124 GLY O 1 1
6 11586 1 1 51 LYS C C 22.465 -5.550 1.579 1.00 . A A . 125 LYS C 1 1
6 11587 1 1 51 LYS CA C 22.951 -4.185 2.059 1.00 . A A . 125 LYS CA 1 1
6 11588 1 1 51 LYS CB C 22.697 -4.041 3.561 1.00 . A A . 125 LYS CB 1 1
6 11589 1 1 51 LYS CD C 21.237 -4.595 5.528 1.00 . A A . 125 LYS CD 1 1
6 11590 1 1 51 LYS CE C 20.597 -3.230 5.733 1.00 . A A . 125 LYS CE 1 1
6 11591 1 1 51 LYS CG C 21.521 -4.862 4.060 1.00 . A A . 125 LYS CG 1 1
6 11592 1 1 51 LYS H H 21.462 -2.727 1.688 1.00 . A A . 125 LYS H 1 1
6 11593 1 1 51 LYS HA H 24.012 -4.109 1.873 1.00 . A A . 125 LYS HA 1 1
6 11594 1 1 51 LYS HB2 H 23.581 -4.354 4.096 1.00 . A A . 125 LYS HB2 1 1
6 11595 1 1 51 LYS HB3 H 22.502 -3.001 3.782 1.00 . A A . 125 LYS HB3 1 1
6 11596 1 1 51 LYS HD2 H 20.565 -5.354 5.901 1.00 . A A . 125 LYS HD2 1 1
6 11597 1 1 51 LYS HD3 H 22.167 -4.634 6.078 1.00 . A A . 125 LYS HD3 1 1
6 11598 1 1 51 LYS HE2 H 20.975 -2.554 4.982 1.00 . A A . 125 LYS HE2 1 1
6 11599 1 1 51 LYS HE3 H 19.528 -3.329 5.623 1.00 . A A . 125 LYS HE3 1 1
6 11600 1 1 51 LYS HG2 H 20.644 -4.608 3.483 1.00 . A A . 125 LYS HG2 1 1
6 11601 1 1 51 LYS HG3 H 21.746 -5.911 3.932 1.00 . A A . 125 LYS HG3 1 1
6 11602 1 1 51 LYS HZ1 H 20.013 -2.506 7.603 1.00 . A A . 125 LYS HZ1 1 1
6 11603 1 1 51 LYS HZ2 H 21.408 -1.773 6.992 1.00 . A A . 125 LYS HZ2 1 1
6 11604 1 1 51 LYS HZ3 H 21.485 -3.341 7.621 1.00 . A A . 125 LYS HZ3 1 1
6 11605 1 1 51 LYS N N 22.289 -3.111 1.328 1.00 . A A . 125 LYS N 1 1
6 11606 1 1 51 LYS NZ N 20.897 -2.674 7.082 1.00 . A A . 125 LYS NZ 1 1
6 11607 1 1 51 LYS O O 21.276 -5.743 1.329 1.00 . A A . 125 LYS O 1 1
6 11608 1 1 52 VAL C C 22.949 -8.799 2.188 1.00 . A A . 126 VAL C 1 1
6 11609 1 1 52 VAL CA C 23.060 -7.840 1.008 1.00 . A A . 126 VAL CA 1 1
6 11610 1 1 52 VAL CB C 24.110 -8.380 0.019 1.00 . A A . 126 VAL CB 1 1
6 11611 1 1 52 VAL CG1 C 23.761 -9.797 -0.409 1.00 . A A . 126 VAL CG1 1 1
6 11612 1 1 52 VAL CG2 C 24.225 -7.462 -1.189 1.00 . A A . 126 VAL CG2 1 1
6 11613 1 1 52 VAL H H 24.326 -6.278 1.669 1.00 . A A . 126 VAL H 1 1
6 11614 1 1 52 VAL HA H 22.107 -7.797 0.501 1.00 . A A . 126 VAL HA 1 1
6 11615 1 1 52 VAL HB H 25.066 -8.404 0.519 1.00 . A A . 126 VAL HB 1 1
6 11616 1 1 52 VAL HG11 H 24.510 -10.160 -1.098 1.00 . A A . 126 VAL HG11 1 1
6 11617 1 1 52 VAL HG12 H 23.728 -10.439 0.459 1.00 . A A . 126 VAL HG12 1 1
6 11618 1 1 52 VAL HG13 H 22.797 -9.799 -0.896 1.00 . A A . 126 VAL HG13 1 1
6 11619 1 1 52 VAL HG21 H 24.561 -6.487 -0.868 1.00 . A A . 126 VAL HG21 1 1
6 11620 1 1 52 VAL HG22 H 24.937 -7.875 -1.888 1.00 . A A . 126 VAL HG22 1 1
6 11621 1 1 52 VAL HG23 H 23.262 -7.372 -1.667 1.00 . A A . 126 VAL HG23 1 1
6 11622 1 1 52 VAL N N 23.394 -6.493 1.454 1.00 . A A . 126 VAL N 1 1
6 11623 1 1 52 VAL O O 23.957 -9.213 2.760 1.00 . A A . 126 VAL O 1 1
6 11624 1 1 53 GLU C C 21.369 -11.499 3.171 1.00 . A A . 127 GLU C 1 1
6 11625 1 1 53 GLU CA C 21.476 -10.058 3.660 1.00 . A A . 127 GLU CA 1 1
6 11626 1 1 53 GLU CB C 20.197 -9.663 4.402 1.00 . A A . 127 GLU CB 1 1
6 11627 1 1 53 GLU CD C 20.337 -8.461 6.619 1.00 . A A . 127 GLU CD 1 1
6 11628 1 1 53 GLU CG C 20.292 -8.322 5.110 1.00 . A A . 127 GLU CG 1 1
6 11629 1 1 53 GLU H H 20.954 -8.783 2.053 1.00 . A A . 127 GLU H 1 1
6 11630 1 1 53 GLU HA H 22.311 -9.981 4.339 1.00 . A A . 127 GLU HA 1 1
6 11631 1 1 53 GLU HB2 H 19.383 -9.616 3.692 1.00 . A A . 127 GLU HB2 1 1
6 11632 1 1 53 GLU HB3 H 19.974 -10.420 5.139 1.00 . A A . 127 GLU HB3 1 1
6 11633 1 1 53 GLU HG2 H 21.190 -7.820 4.782 1.00 . A A . 127 GLU HG2 1 1
6 11634 1 1 53 GLU HG3 H 19.431 -7.726 4.843 1.00 . A A . 127 GLU HG3 1 1
6 11635 1 1 53 GLU N N 21.717 -9.147 2.547 1.00 . A A . 127 GLU N 1 1
6 11636 1 1 53 GLU O O 20.525 -11.822 2.333 1.00 . A A . 127 GLU O 1 1
6 11637 1 1 53 GLU OE1 O 21.440 -8.682 7.162 1.00 . A A . 127 GLU OE1 1 1
6 11638 1 1 53 GLU OE2 O 19.269 -8.348 7.257 1.00 . A A . 127 GLU OE2 1 1
6 11639 1 1 54 HIS C C 21.527 -14.620 4.368 1.00 . A A . 128 HIS C 1 1
6 11640 1 1 54 HIS CA C 22.234 -13.769 3.317 1.00 . A A . 128 HIS CA 1 1
6 11641 1 1 54 HIS CB C 23.668 -14.265 3.126 1.00 . A A . 128 HIS CB 1 1
6 11642 1 1 54 HIS CD2 C 25.072 -12.302 2.174 1.00 . A A . 128 HIS CD2 1 1
6 11643 1 1 54 HIS CE1 C 25.324 -13.051 0.128 1.00 . A A . 128 HIS CE1 1 1
6 11644 1 1 54 HIS CG C 24.435 -13.493 2.095 1.00 . A A . 128 HIS CG 1 1
6 11645 1 1 54 HIS H H 22.879 -12.045 4.362 1.00 . A A . 128 HIS H 1 1
6 11646 1 1 54 HIS HA H 21.703 -13.860 2.382 1.00 . A A . 128 HIS HA 1 1
6 11647 1 1 54 HIS HB2 H 24.199 -14.182 4.063 1.00 . A A . 128 HIS HB2 1 1
6 11648 1 1 54 HIS HB3 H 23.647 -15.300 2.818 1.00 . A A . 128 HIS HB3 1 1
6 11649 1 1 54 HIS HD1 H 24.266 -14.775 0.431 1.00 . A A . 128 HIS HD1 1 1
6 11650 1 1 54 HIS HD2 H 25.140 -11.667 3.046 1.00 . A A . 128 HIS HD2 1 1
6 11651 1 1 54 HIS HE1 H 25.619 -13.130 -0.907 1.00 . A A . 128 HIS HE1 1 1
6 11652 1 1 54 HIS N N 22.230 -12.362 3.700 1.00 . A A . 128 HIS N 1 1
6 11653 1 1 54 HIS ND1 N 24.611 -13.936 0.801 1.00 . A A . 128 HIS ND1 1 1
6 11654 1 1 54 HIS NE2 N 25.617 -12.049 0.939 1.00 . A A . 128 HIS NE2 1 1
6 11655 1 1 54 HIS O O 21.879 -14.586 5.547 1.00 . A A . 128 HIS O 1 1
6 11656 1 1 55 TYR C C 20.037 -17.709 4.543 1.00 . A A . 129 TYR C 1 1
6 11657 1 1 55 TYR CA C 19.770 -16.237 4.836 1.00 . A A . 129 TYR CA 1 1
6 11658 1 1 55 TYR CB C 18.274 -15.944 4.713 1.00 . A A . 129 TYR CB 1 1
6 11659 1 1 55 TYR CD1 C 18.061 -13.430 4.600 1.00 . A A . 129 TYR CD1 1 1
6 11660 1 1 55 TYR CD2 C 17.285 -14.538 6.563 1.00 . A A . 129 TYR CD2 1 1
6 11661 1 1 55 TYR CE1 C 17.691 -12.211 5.136 1.00 . A A . 129 TYR CE1 1 1
6 11662 1 1 55 TYR CE2 C 16.911 -13.324 7.107 1.00 . A A . 129 TYR CE2 1 1
6 11663 1 1 55 TYR CG C 17.866 -14.613 5.303 1.00 . A A . 129 TYR CG 1 1
6 11664 1 1 55 TYR CZ C 17.116 -12.164 6.389 1.00 . A A . 129 TYR CZ 1 1
6 11665 1 1 55 TYR H H 20.295 -15.364 2.981 1.00 . A A . 129 TYR H 1 1
6 11666 1 1 55 TYR HA H 20.087 -16.018 5.845 1.00 . A A . 129 TYR HA 1 1
6 11667 1 1 55 TYR HB2 H 17.999 -15.942 3.670 1.00 . A A . 129 TYR HB2 1 1
6 11668 1 1 55 TYR HB3 H 17.719 -16.718 5.224 1.00 . A A . 129 TYR HB3 1 1
6 11669 1 1 55 TYR HD1 H 18.511 -13.471 3.619 1.00 . A A . 129 TYR HD1 1 1
6 11670 1 1 55 TYR HD2 H 17.126 -15.449 7.123 1.00 . A A . 129 TYR HD2 1 1
6 11671 1 1 55 TYR HE1 H 17.852 -11.303 4.575 1.00 . A A . 129 TYR HE1 1 1
6 11672 1 1 55 TYR HE2 H 16.461 -13.286 8.088 1.00 . A A . 129 TYR HE2 1 1
6 11673 1 1 55 TYR HH H 17.291 -10.761 7.692 1.00 . A A . 129 TYR HH 1 1
6 11674 1 1 55 TYR N N 20.529 -15.380 3.933 1.00 . A A . 129 TYR N 1 1
6 11675 1 1 55 TYR O O 19.757 -18.197 3.448 1.00 . A A . 129 TYR O 1 1
6 11676 1 1 55 TYR OH O 16.745 -10.953 6.926 1.00 . A A . 129 TYR OH 1 1
6 11677 1 1 56 ARG C C 19.605 -20.655 5.272 1.00 . A A . 130 ARG C 1 1
6 11678 1 1 56 ARG CA C 20.885 -19.831 5.382 1.00 . A A . 130 ARG CA 1 1
6 11679 1 1 56 ARG CB C 21.721 -20.323 6.566 1.00 . A A . 130 ARG CB 1 1
6 11680 1 1 56 ARG CD C 22.189 -22.605 7.508 1.00 . A A . 130 ARG CD 1 1
6 11681 1 1 56 ARG CG C 22.385 -21.668 6.326 1.00 . A A . 130 ARG CG 1 1
6 11682 1 1 56 ARG CZ C 23.578 -24.581 7.048 1.00 . A A . 130 ARG CZ 1 1
6 11683 1 1 56 ARG H H 20.779 -17.969 6.382 1.00 . A A . 130 ARG H 1 1
6 11684 1 1 56 ARG HA H 21.457 -19.953 4.475 1.00 . A A . 130 ARG HA 1 1
6 11685 1 1 56 ARG HB2 H 22.492 -19.596 6.772 1.00 . A A . 130 ARG HB2 1 1
6 11686 1 1 56 ARG HB3 H 21.080 -20.411 7.431 1.00 . A A . 130 ARG HB3 1 1
6 11687 1 1 56 ARG HD2 H 22.899 -22.344 8.278 1.00 . A A . 130 ARG HD2 1 1
6 11688 1 1 56 ARG HD3 H 21.185 -22.479 7.887 1.00 . A A . 130 ARG HD3 1 1
6 11689 1 1 56 ARG HE H 21.586 -24.538 6.942 1.00 . A A . 130 ARG HE 1 1
6 11690 1 1 56 ARG HG2 H 21.952 -22.121 5.446 1.00 . A A . 130 ARG HG2 1 1
6 11691 1 1 56 ARG HG3 H 23.442 -21.514 6.170 1.00 . A A . 130 ARG HG3 1 1
6 11692 1 1 56 ARG HH11 H 24.606 -22.920 7.565 1.00 . A A . 130 ARG HH11 1 1
6 11693 1 1 56 ARG HH12 H 25.573 -24.320 7.238 1.00 . A A . 130 ARG HH12 1 1
6 11694 1 1 56 ARG HH21 H 22.849 -26.388 6.510 1.00 . A A . 130 ARG HH21 1 1
6 11695 1 1 56 ARG HH22 H 24.573 -26.291 6.637 1.00 . A A . 130 ARG HH22 1 1
6 11696 1 1 56 ARG N N 20.579 -18.414 5.532 1.00 . A A . 130 ARG N 1 1
6 11697 1 1 56 ARG NE N 22.385 -24.004 7.136 1.00 . A A . 130 ARG NE 1 1
6 11698 1 1 56 ARG NH1 N 24.676 -23.883 7.304 1.00 . A A . 130 ARG NH1 1 1
6 11699 1 1 56 ARG NH2 N 23.674 -25.859 6.704 1.00 . A A . 130 ARG NH2 1 1
6 11700 1 1 56 ARG O O 18.658 -20.452 6.031 1.00 . A A . 130 ARG O 1 1
6 11701 1 1 57 ILE C C 18.769 -23.904 4.351 1.00 . A A . 131 ILE C 1 1
6 11702 1 1 57 ILE CA C 18.424 -22.438 4.113 1.00 . A A . 131 ILE CA 1 1
6 11703 1 1 57 ILE CB C 17.859 -22.280 2.689 1.00 . A A . 131 ILE CB 1 1
6 11704 1 1 57 ILE CD1 C 17.049 -20.566 0.991 1.00 . A A . 131 ILE CD1 1 1
6 11705 1 1 57 ILE CG1 C 17.570 -20.809 2.391 1.00 . A A . 131 ILE CG1 1 1
6 11706 1 1 57 ILE CG2 C 16.598 -23.117 2.525 1.00 . A A . 131 ILE CG2 1 1
6 11707 1 1 57 ILE H H 20.373 -21.697 3.749 1.00 . A A . 131 ILE H 1 1
6 11708 1 1 57 ILE HA H 17.660 -22.140 4.817 1.00 . A A . 131 ILE HA 1 1
6 11709 1 1 57 ILE HB H 18.596 -22.645 1.991 1.00 . A A . 131 ILE HB 1 1
6 11710 1 1 57 ILE HD11 H 17.140 -19.517 0.751 1.00 . A A . 131 ILE HD11 1 1
6 11711 1 1 57 ILE HD12 H 17.623 -21.149 0.288 1.00 . A A . 131 ILE HD12 1 1
6 11712 1 1 57 ILE HD13 H 16.010 -20.858 0.939 1.00 . A A . 131 ILE HD13 1 1
6 11713 1 1 57 ILE HG12 H 16.831 -20.445 3.087 1.00 . A A . 131 ILE HG12 1 1
6 11714 1 1 57 ILE HG13 H 18.482 -20.240 2.510 1.00 . A A . 131 ILE HG13 1 1
6 11715 1 1 57 ILE HG21 H 16.184 -22.954 1.540 1.00 . A A . 131 ILE HG21 1 1
6 11716 1 1 57 ILE HG22 H 16.841 -24.162 2.644 1.00 . A A . 131 ILE HG22 1 1
6 11717 1 1 57 ILE HG23 H 15.874 -22.828 3.271 1.00 . A A . 131 ILE HG23 1 1
6 11718 1 1 57 ILE N N 19.586 -21.584 4.321 1.00 . A A . 131 ILE N 1 1
6 11719 1 1 57 ILE O O 19.489 -24.519 3.566 1.00 . A A . 131 ILE O 1 1
6 11720 1 1 58 MET C C 17.489 -26.771 5.099 1.00 . A A . 132 MET C 1 1
6 11721 1 1 58 MET CA C 18.499 -25.855 5.782 1.00 . A A . 132 MET CA 1 1
6 11722 1 1 58 MET CB C 18.439 -26.050 7.299 1.00 . A A . 132 MET CB 1 1
6 11723 1 1 58 MET CE C 20.465 -28.763 9.560 1.00 . A A . 132 MET CE 1 1
6 11724 1 1 58 MET CG C 19.683 -26.704 7.877 1.00 . A A . 132 MET CG 1 1
6 11725 1 1 58 MET H H 17.682 -23.918 6.030 1.00 . A A . 132 MET H 1 1
6 11726 1 1 58 MET HA H 19.489 -26.107 5.435 1.00 . A A . 132 MET HA 1 1
6 11727 1 1 58 MET HB2 H 18.313 -25.087 7.770 1.00 . A A . 132 MET HB2 1 1
6 11728 1 1 58 MET HB3 H 17.589 -26.673 7.536 1.00 . A A . 132 MET HB3 1 1
6 11729 1 1 58 MET HE1 H 20.119 -28.101 10.341 1.00 . A A . 132 MET HE1 1 1
6 11730 1 1 58 MET HE2 H 20.350 -29.788 9.878 1.00 . A A . 132 MET HE2 1 1
6 11731 1 1 58 MET HE3 H 21.507 -28.562 9.356 1.00 . A A . 132 MET HE3 1 1
6 11732 1 1 58 MET HG2 H 20.515 -26.512 7.215 1.00 . A A . 132 MET HG2 1 1
6 11733 1 1 58 MET HG3 H 19.887 -26.267 8.843 1.00 . A A . 132 MET HG3 1 1
6 11734 1 1 58 MET N N 18.249 -24.459 5.441 1.00 . A A . 132 MET N 1 1
6 11735 1 1 58 MET O O 16.281 -26.549 5.181 1.00 . A A . 132 MET O 1 1
6 11736 1 1 58 MET SD S 19.503 -28.487 8.074 1.00 . A A . 132 MET SD 1 1
6 11737 1 1 59 TYR C C 17.228 -30.135 4.352 1.00 . A A . 133 TYR C 1 1
6 11738 1 1 59 TYR CA C 17.133 -28.747 3.724 1.00 . A A . 133 TYR CA 1 1
6 11739 1 1 59 TYR CB C 17.515 -28.818 2.245 1.00 . A A . 133 TYR CB 1 1
6 11740 1 1 59 TYR CD1 C 15.331 -29.827 1.479 1.00 . A A . 133 TYR CD1 1 1
6 11741 1 1 59 TYR CD2 C 16.195 -27.963 0.270 1.00 . A A . 133 TYR CD2 1 1
6 11742 1 1 59 TYR CE1 C 14.243 -29.879 0.630 1.00 . A A . 133 TYR CE1 1 1
6 11743 1 1 59 TYR CE2 C 15.108 -28.006 -0.582 1.00 . A A . 133 TYR CE2 1 1
6 11744 1 1 59 TYR CG C 16.325 -28.870 1.314 1.00 . A A . 133 TYR CG 1 1
6 11745 1 1 59 TYR CZ C 14.136 -28.967 -0.399 1.00 . A A . 133 TYR CZ 1 1
6 11746 1 1 59 TYR H H 18.963 -27.923 4.395 1.00 . A A . 133 TYR H 1 1
6 11747 1 1 59 TYR HA H 16.116 -28.397 3.807 1.00 . A A . 133 TYR HA 1 1
6 11748 1 1 59 TYR HB2 H 18.097 -27.946 1.989 1.00 . A A . 133 TYR HB2 1 1
6 11749 1 1 59 TYR HB3 H 18.109 -29.704 2.076 1.00 . A A . 133 TYR HB3 1 1
6 11750 1 1 59 TYR HD1 H 15.418 -30.539 2.286 1.00 . A A . 133 TYR HD1 1 1
6 11751 1 1 59 TYR HD2 H 16.958 -27.211 0.129 1.00 . A A . 133 TYR HD2 1 1
6 11752 1 1 59 TYR HE1 H 13.480 -30.631 0.774 1.00 . A A . 133 TYR HE1 1 1
6 11753 1 1 59 TYR HE2 H 15.024 -27.293 -1.389 1.00 . A A . 133 TYR HE2 1 1
6 11754 1 1 59 TYR HH H 12.944 -29.910 -1.577 1.00 . A A . 133 TYR HH 1 1
6 11755 1 1 59 TYR N N 17.992 -27.799 4.425 1.00 . A A . 133 TYR N 1 1
6 11756 1 1 59 TYR O O 18.163 -30.890 4.079 1.00 . A A . 133 TYR O 1 1
6 11757 1 1 59 TYR OH O 13.052 -29.015 -1.245 1.00 . A A . 133 TYR OH 1 1
6 11758 1 1 60 HIS C C 14.852 -32.413 5.723 1.00 . A A . 134 HIS C 1 1
6 11759 1 1 60 HIS CA C 16.225 -31.761 5.860 1.00 . A A . 134 HIS CA 1 1
6 11760 1 1 60 HIS CB C 16.583 -31.607 7.339 1.00 . A A . 134 HIS CB 1 1
6 11761 1 1 60 HIS CD2 C 17.069 -33.508 9.035 1.00 . A A . 134 HIS CD2 1 1
6 11762 1 1 60 HIS CE1 C 18.809 -34.391 8.037 1.00 . A A . 134 HIS CE1 1 1
6 11763 1 1 60 HIS CG C 17.299 -32.792 7.909 1.00 . A A . 134 HIS CG 1 1
6 11764 1 1 60 HIS H H 15.537 -29.820 5.370 1.00 . A A . 134 HIS H 1 1
6 11765 1 1 60 HIS HA H 16.960 -32.394 5.386 1.00 . A A . 134 HIS HA 1 1
6 11766 1 1 60 HIS HB2 H 17.223 -30.744 7.459 1.00 . A A . 134 HIS HB2 1 1
6 11767 1 1 60 HIS HB3 H 15.677 -31.459 7.908 1.00 . A A . 134 HIS HB3 1 1
6 11768 1 1 60 HIS HD1 H 18.810 -33.076 6.469 1.00 . A A . 134 HIS HD1 1 1
6 11769 1 1 60 HIS HD2 H 16.281 -33.335 9.755 1.00 . A A . 134 HIS HD2 1 1
6 11770 1 1 60 HIS HE1 H 19.649 -35.032 7.811 1.00 . A A . 134 HIS HE1 1 1
6 11771 1 1 60 HIS N N 16.254 -30.464 5.194 1.00 . A A . 134 HIS N 1 1
6 11772 1 1 60 HIS ND1 N 18.397 -33.370 7.307 1.00 . A A . 134 HIS ND1 1 1
6 11773 1 1 60 HIS NE2 N 18.020 -34.496 9.090 1.00 . A A . 134 HIS NE2 1 1
6 11774 1 1 60 HIS O O 13.826 -31.736 5.772 1.00 . A A . 134 HIS O 1 1
6 11775 1 1 61 ALA C C 12.749 -33.908 4.272 1.00 . A A . 135 ALA C 1 1
6 11776 1 1 61 ALA CA C 13.597 -34.473 5.406 1.00 . A A . 135 ALA CA 1 1
6 11777 1 1 61 ALA CB C 12.818 -34.453 6.713 1.00 . A A . 135 ALA CB 1 1
6 11778 1 1 61 ALA H H 15.694 -34.214 5.519 1.00 . A A . 135 ALA H 1 1
6 11779 1 1 61 ALA HA H 13.845 -35.500 5.179 1.00 . A A . 135 ALA HA 1 1
6 11780 1 1 61 ALA HB1 H 12.458 -35.447 6.932 1.00 . A A . 135 ALA HB1 1 1
6 11781 1 1 61 ALA HB2 H 13.462 -34.118 7.511 1.00 . A A . 135 ALA HB2 1 1
6 11782 1 1 61 ALA HB3 H 11.979 -33.779 6.620 1.00 . A A . 135 ALA HB3 1 1
6 11783 1 1 61 ALA N N 14.843 -33.730 5.549 1.00 . A A . 135 ALA N 1 1
6 11784 1 1 61 ALA O O 11.522 -33.862 4.366 1.00 . A A . 135 ALA O 1 1
6 11785 1 1 62 SER C C 11.939 -31.659 2.449 1.00 . A A . 136 SER C 1 1
6 11786 1 1 62 SER CA C 12.716 -32.911 2.052 1.00 . A A . 136 SER CA 1 1
6 11787 1 1 62 SER CB C 11.765 -33.943 1.443 1.00 . A A . 136 SER CB 1 1
6 11788 1 1 62 SER H H 14.388 -33.540 3.188 1.00 . A A . 136 SER H 1 1
6 11789 1 1 62 SER HA H 13.459 -32.640 1.317 1.00 . A A . 136 SER HA 1 1
6 11790 1 1 62 SER HB2 H 12.106 -34.935 1.697 1.00 . A A . 136 SER HB2 1 1
6 11791 1 1 62 SER HB3 H 10.771 -33.791 1.839 1.00 . A A . 136 SER HB3 1 1
6 11792 1 1 62 SER HG H 12.057 -34.626 -0.369 1.00 . A A . 136 SER HG 1 1
6 11793 1 1 62 SER N N 13.410 -33.477 3.203 1.00 . A A . 136 SER N 1 1
6 11794 1 1 62 SER O O 10.967 -31.282 1.793 1.00 . A A . 136 SER O 1 1
6 11795 1 1 62 SER OG O 11.718 -33.823 0.032 1.00 . A A . 136 SER OG 1 1
6 11796 1 1 63 LYS C C 12.736 -28.693 4.237 1.00 . A A . 137 LYS C 1 1
6 11797 1 1 63 LYS CA C 11.720 -29.809 4.017 1.00 . A A . 137 LYS CA 1 1
6 11798 1 1 63 LYS CB C 10.971 -30.097 5.320 1.00 . A A . 137 LYS CB 1 1
6 11799 1 1 63 LYS CD C 8.633 -30.950 5.657 1.00 . A A . 137 LYS CD 1 1
6 11800 1 1 63 LYS CE C 8.555 -30.619 7.140 1.00 . A A . 137 LYS CE 1 1
6 11801 1 1 63 LYS CG C 10.051 -31.302 5.239 1.00 . A A . 137 LYS CG 1 1
6 11802 1 1 63 LYS H H 13.151 -31.368 4.012 1.00 . A A . 137 LYS H 1 1
6 11803 1 1 63 LYS HA H 11.011 -29.490 3.267 1.00 . A A . 137 LYS HA 1 1
6 11804 1 1 63 LYS HB2 H 11.694 -30.273 6.103 1.00 . A A . 137 LYS HB2 1 1
6 11805 1 1 63 LYS HB3 H 10.376 -29.233 5.578 1.00 . A A . 137 LYS HB3 1 1
6 11806 1 1 63 LYS HD2 H 8.303 -30.093 5.090 1.00 . A A . 137 LYS HD2 1 1
6 11807 1 1 63 LYS HD3 H 7.987 -31.792 5.450 1.00 . A A . 137 LYS HD3 1 1
6 11808 1 1 63 LYS HE2 H 8.501 -31.541 7.698 1.00 . A A . 137 LYS HE2 1 1
6 11809 1 1 63 LYS HE3 H 9.446 -30.079 7.422 1.00 . A A . 137 LYS HE3 1 1
6 11810 1 1 63 LYS HG2 H 10.036 -31.665 4.223 1.00 . A A . 137 LYS HG2 1 1
6 11811 1 1 63 LYS HG3 H 10.428 -32.076 5.895 1.00 . A A . 137 LYS HG3 1 1
6 11812 1 1 63 LYS HZ1 H 6.644 -29.892 6.714 1.00 . A A . 137 LYS HZ1 1 1
6 11813 1 1 63 LYS HZ2 H 7.632 -28.786 7.528 1.00 . A A . 137 LYS HZ2 1 1
6 11814 1 1 63 LYS HZ3 H 6.950 -30.087 8.367 1.00 . A A . 137 LYS HZ3 1 1
6 11815 1 1 63 LYS N N 12.372 -31.019 3.529 1.00 . A A . 137 LYS N 1 1
6 11816 1 1 63 LYS NZ N 7.361 -29.788 7.459 1.00 . A A . 137 LYS NZ 1 1
6 11817 1 1 63 LYS O O 13.844 -28.936 4.716 1.00 . A A . 137 LYS O 1 1
6 11818 1 1 64 LEU C C 12.844 -25.507 5.281 1.00 . A A . 138 LEU C 1 1
6 11819 1 1 64 LEU CA C 13.230 -26.318 4.048 1.00 . A A . 138 LEU CA 1 1
6 11820 1 1 64 LEU CB C 13.173 -25.431 2.803 1.00 . A A . 138 LEU CB 1 1
6 11821 1 1 64 LEU CD1 C 12.489 -26.418 0.603 1.00 . A A . 138 LEU CD1 1 1
6 11822 1 1 64 LEU CD2 C 14.628 -25.133 0.783 1.00 . A A . 138 LEU CD2 1 1
6 11823 1 1 64 LEU CG C 13.664 -26.066 1.503 1.00 . A A . 138 LEU CG 1 1
6 11824 1 1 64 LEU H H 11.457 -27.340 3.511 1.00 . A A . 138 LEU H 1 1
6 11825 1 1 64 LEU HA H 14.238 -26.683 4.174 1.00 . A A . 138 LEU HA 1 1
6 11826 1 1 64 LEU HB2 H 12.146 -25.131 2.657 1.00 . A A . 138 LEU HB2 1 1
6 11827 1 1 64 LEU HB3 H 13.778 -24.555 2.994 1.00 . A A . 138 LEU HB3 1 1
6 11828 1 1 64 LEU HD11 H 11.783 -25.602 0.598 1.00 . A A . 138 LEU HD11 1 1
6 11829 1 1 64 LEU HD12 H 12.007 -27.311 0.974 1.00 . A A . 138 LEU HD12 1 1
6 11830 1 1 64 LEU HD13 H 12.845 -26.594 -0.401 1.00 . A A . 138 LEU HD13 1 1
6 11831 1 1 64 LEU HD21 H 14.740 -25.455 -0.242 1.00 . A A . 138 LEU HD21 1 1
6 11832 1 1 64 LEU HD22 H 15.589 -25.159 1.275 1.00 . A A . 138 LEU HD22 1 1
6 11833 1 1 64 LEU HD23 H 14.239 -24.127 0.805 1.00 . A A . 138 LEU HD23 1 1
6 11834 1 1 64 LEU HG H 14.193 -26.981 1.734 1.00 . A A . 138 LEU HG 1 1
6 11835 1 1 64 LEU N N 12.351 -27.471 3.886 1.00 . A A . 138 LEU N 1 1
6 11836 1 1 64 LEU O O 11.683 -25.498 5.692 1.00 . A A . 138 LEU O 1 1
6 11837 1 1 65 SER C C 14.792 -23.129 7.356 1.00 . A A . 139 SER C 1 1
6 11838 1 1 65 SER CA C 13.588 -24.016 7.056 1.00 . A A . 139 SER CA 1 1
6 11839 1 1 65 SER CB C 13.286 -24.911 8.259 1.00 . A A . 139 SER CB 1 1
6 11840 1 1 65 SER H H 14.729 -24.876 5.493 1.00 . A A . 139 SER H 1 1
6 11841 1 1 65 SER HA H 12.732 -23.387 6.862 1.00 . A A . 139 SER HA 1 1
6 11842 1 1 65 SER HB2 H 12.424 -25.522 8.043 1.00 . A A . 139 SER HB2 1 1
6 11843 1 1 65 SER HB3 H 14.139 -25.546 8.454 1.00 . A A . 139 SER HB3 1 1
6 11844 1 1 65 SER HG H 12.121 -23.802 9.377 1.00 . A A . 139 SER HG 1 1
6 11845 1 1 65 SER N N 13.824 -24.828 5.868 1.00 . A A . 139 SER N 1 1
6 11846 1 1 65 SER O O 15.939 -23.542 7.184 1.00 . A A . 139 SER O 1 1
6 11847 1 1 65 SER OG O 13.019 -24.137 9.416 1.00 . A A . 139 SER OG 1 1
6 11848 1 1 66 ILE C C 15.583 -20.627 9.618 1.00 . A A . 140 ILE C 1 1
6 11849 1 1 66 ILE CA C 15.582 -20.962 8.130 1.00 . A A . 140 ILE CA 1 1
6 11850 1 1 66 ILE CB C 15.442 -19.659 7.322 1.00 . A A . 140 ILE CB 1 1
6 11851 1 1 66 ILE CD1 C 15.416 -18.716 4.958 1.00 . A A . 140 ILE CD1 1 1
6 11852 1 1 66 ILE CG1 C 15.489 -19.955 5.822 1.00 . A A . 140 ILE CG1 1 1
6 11853 1 1 66 ILE CG2 C 16.536 -18.675 7.708 1.00 . A A . 140 ILE CG2 1 1
6 11854 1 1 66 ILE H H 13.588 -21.637 7.921 1.00 . A A . 140 ILE H 1 1
6 11855 1 1 66 ILE HA H 16.527 -21.421 7.875 1.00 . A A . 140 ILE HA 1 1
6 11856 1 1 66 ILE HB H 14.489 -19.212 7.563 1.00 . A A . 140 ILE HB 1 1
6 11857 1 1 66 ILE HD11 H 16.368 -18.556 4.474 1.00 . A A . 140 ILE HD11 1 1
6 11858 1 1 66 ILE HD12 H 14.647 -18.843 4.211 1.00 . A A . 140 ILE HD12 1 1
6 11859 1 1 66 ILE HD13 H 15.179 -17.860 5.575 1.00 . A A . 140 ILE HD13 1 1
6 11860 1 1 66 ILE HG12 H 16.411 -20.465 5.591 1.00 . A A . 140 ILE HG12 1 1
6 11861 1 1 66 ILE HG13 H 14.655 -20.591 5.562 1.00 . A A . 140 ILE HG13 1 1
6 11862 1 1 66 ILE HG21 H 17.502 -19.105 7.485 1.00 . A A . 140 ILE HG21 1 1
6 11863 1 1 66 ILE HG22 H 16.413 -17.761 7.147 1.00 . A A . 140 ILE HG22 1 1
6 11864 1 1 66 ILE HG23 H 16.473 -18.461 8.764 1.00 . A A . 140 ILE HG23 1 1
6 11865 1 1 66 ILE N N 14.521 -21.908 7.805 1.00 . A A . 140 ILE N 1 1
6 11866 1 1 66 ILE O O 16.639 -20.527 10.242 1.00 . A A . 140 ILE O 1 1
6 11867 1 1 67 ASP C C 14.199 -21.406 12.439 1.00 . A A . 141 ASP C 1 1
6 11868 1 1 67 ASP CA C 14.254 -20.136 11.596 1.00 . A A . 141 ASP CA 1 1
6 11869 1 1 67 ASP CB C 12.995 -19.299 11.831 1.00 . A A . 141 ASP CB 1 1
6 11870 1 1 67 ASP CG C 11.723 -20.089 11.599 1.00 . A A . 141 ASP CG 1 1
6 11871 1 1 67 ASP H H 13.585 -20.550 9.631 1.00 . A A . 141 ASP H 1 1
6 11872 1 1 67 ASP HA H 15.118 -19.560 11.892 1.00 . A A . 141 ASP HA 1 1
6 11873 1 1 67 ASP HB2 H 12.994 -18.941 12.851 1.00 . A A . 141 ASP HB2 1 1
6 11874 1 1 67 ASP HB3 H 13.002 -18.455 11.158 1.00 . A A . 141 ASP HB3 1 1
6 11875 1 1 67 ASP N N 14.391 -20.456 10.181 1.00 . A A . 141 ASP N 1 1
6 11876 1 1 67 ASP O O 14.103 -21.346 13.664 1.00 . A A . 141 ASP O 1 1
6 11877 1 1 67 ASP OD1 O 11.806 -21.190 11.014 1.00 . A A . 141 ASP OD1 1 1
6 11878 1 1 67 ASP OD2 O 10.643 -19.607 12.002 1.00 . A A . 141 ASP OD2 1 1
6 11879 1 1 68 GLU C C 12.922 -23.987 13.255 1.00 . A A . 142 GLU C 1 1
6 11880 1 1 68 GLU CA C 14.216 -23.840 12.461 1.00 . A A . 142 GLU CA 1 1
6 11881 1 1 68 GLU CB C 15.420 -23.985 13.394 1.00 . A A . 142 GLU CB 1 1
6 11882 1 1 68 GLU CD C 17.880 -24.521 13.604 1.00 . A A . 142 GLU CD 1 1
6 11883 1 1 68 GLU CG C 16.653 -24.558 12.715 1.00 . A A . 142 GLU CG 1 1
6 11884 1 1 68 GLU H H 14.338 -22.539 10.796 1.00 . A A . 142 GLU H 1 1
6 11885 1 1 68 GLU HA H 14.257 -24.618 11.713 1.00 . A A . 142 GLU HA 1 1
6 11886 1 1 68 GLU HB2 H 15.671 -23.013 13.792 1.00 . A A . 142 GLU HB2 1 1
6 11887 1 1 68 GLU HB3 H 15.149 -24.638 14.211 1.00 . A A . 142 GLU HB3 1 1
6 11888 1 1 68 GLU HG2 H 16.454 -25.584 12.443 1.00 . A A . 142 GLU HG2 1 1
6 11889 1 1 68 GLU HG3 H 16.855 -23.983 11.823 1.00 . A A . 142 GLU HG3 1 1
6 11890 1 1 68 GLU N N 14.260 -22.555 11.772 1.00 . A A . 142 GLU N 1 1
6 11891 1 1 68 GLU O O 12.836 -24.799 14.176 1.00 . A A . 142 GLU O 1 1
6 11892 1 1 68 GLU OE1 O 18.087 -25.486 14.370 1.00 . A A . 142 GLU OE1 1 1
6 11893 1 1 68 GLU OE2 O 18.633 -23.528 13.535 1.00 . A A . 142 GLU OE2 1 1
6 11894 1 1 69 GLU C C 9.502 -23.527 12.582 1.00 . A A . 143 GLU C 1 1
6 11895 1 1 69 GLU CA C 10.628 -23.237 13.571 1.00 . A A . 143 GLU CA 1 1
6 11896 1 1 69 GLU CB C 10.363 -21.913 14.289 1.00 . A A . 143 GLU CB 1 1
6 11897 1 1 69 GLU CD C 10.885 -20.479 16.302 1.00 . A A . 143 GLU CD 1 1
6 11898 1 1 69 GLU CG C 10.894 -21.876 15.712 1.00 . A A . 143 GLU CG 1 1
6 11899 1 1 69 GLU H H 12.047 -22.570 12.148 1.00 . A A . 143 GLU H 1 1
6 11900 1 1 69 GLU HA H 10.663 -24.032 14.300 1.00 . A A . 143 GLU HA 1 1
6 11901 1 1 69 GLU HB2 H 10.829 -21.115 13.732 1.00 . A A . 143 GLU HB2 1 1
6 11902 1 1 69 GLU HB3 H 9.297 -21.742 14.321 1.00 . A A . 143 GLU HB3 1 1
6 11903 1 1 69 GLU HG2 H 10.279 -22.515 16.329 1.00 . A A . 143 GLU HG2 1 1
6 11904 1 1 69 GLU HG3 H 11.909 -22.246 15.713 1.00 . A A . 143 GLU HG3 1 1
6 11905 1 1 69 GLU N N 11.917 -23.196 12.890 1.00 . A A . 143 GLU N 1 1
6 11906 1 1 69 GLU O O 8.534 -24.213 12.910 1.00 . A A . 143 GLU O 1 1
6 11907 1 1 69 GLU OE1 O 9.862 -20.097 16.907 1.00 . A A . 143 GLU OE1 1 1
6 11908 1 1 69 GLU OE2 O 11.902 -19.769 16.159 1.00 . A A . 143 GLU OE2 1 1
6 11909 1 1 70 VAL C C 9.223 -23.914 9.125 1.00 . A A . 144 VAL C 1 1
6 11910 1 1 70 VAL CA C 8.629 -23.199 10.333 1.00 . A A . 144 VAL CA 1 1
6 11911 1 1 70 VAL CB C 8.019 -21.861 9.876 1.00 . A A . 144 VAL CB 1 1
6 11912 1 1 70 VAL CG1 C 9.115 -20.858 9.550 1.00 . A A . 144 VAL CG1 1 1
6 11913 1 1 70 VAL CG2 C 7.106 -22.074 8.678 1.00 . A A . 144 VAL CG2 1 1
6 11914 1 1 70 VAL H H 10.429 -22.460 11.168 1.00 . A A . 144 VAL H 1 1
6 11915 1 1 70 VAL HA H 7.840 -23.808 10.748 1.00 . A A . 144 VAL HA 1 1
6 11916 1 1 70 VAL HB H 7.428 -21.462 10.687 1.00 . A A . 144 VAL HB 1 1
6 11917 1 1 70 VAL HG11 H 8.920 -20.414 8.584 1.00 . A A . 144 VAL HG11 1 1
6 11918 1 1 70 VAL HG12 H 9.133 -20.086 10.305 1.00 . A A . 144 VAL HG12 1 1
6 11919 1 1 70 VAL HG13 H 10.070 -21.362 9.527 1.00 . A A . 144 VAL HG13 1 1
6 11920 1 1 70 VAL HG21 H 7.702 -22.145 7.781 1.00 . A A . 144 VAL HG21 1 1
6 11921 1 1 70 VAL HG22 H 6.544 -22.987 8.811 1.00 . A A . 144 VAL HG22 1 1
6 11922 1 1 70 VAL HG23 H 6.423 -21.242 8.593 1.00 . A A . 144 VAL HG23 1 1
6 11923 1 1 70 VAL N N 9.635 -22.998 11.370 1.00 . A A . 144 VAL N 1 1
6 11924 1 1 70 VAL O O 9.955 -23.318 8.335 1.00 . A A . 144 VAL O 1 1
6 11925 1 1 71 TYR C C 8.422 -25.978 6.705 1.00 . A A . 145 TYR C 1 1
6 11926 1 1 71 TYR CA C 9.403 -25.993 7.874 1.00 . A A . 145 TYR CA 1 1
6 11927 1 1 71 TYR CB C 9.653 -27.433 8.324 1.00 . A A . 145 TYR CB 1 1
6 11928 1 1 71 TYR CD1 C 11.256 -27.155 10.256 1.00 . A A . 145 TYR CD1 1 1
6 11929 1 1 71 TYR CD2 C 12.020 -28.313 8.319 1.00 . A A . 145 TYR CD2 1 1
6 11930 1 1 71 TYR CE1 C 12.486 -27.337 10.856 1.00 . A A . 145 TYR CE1 1 1
6 11931 1 1 71 TYR CE2 C 13.253 -28.502 8.913 1.00 . A A . 145 TYR CE2 1 1
6 11932 1 1 71 TYR CG C 11.001 -27.637 8.978 1.00 . A A . 145 TYR CG 1 1
6 11933 1 1 71 TYR CZ C 13.481 -28.012 10.182 1.00 . A A . 145 TYR CZ 1 1
6 11934 1 1 71 TYR H H 8.312 -25.615 9.646 1.00 . A A . 145 TYR H 1 1
6 11935 1 1 71 TYR HA H 10.338 -25.560 7.549 1.00 . A A . 145 TYR HA 1 1
6 11936 1 1 71 TYR HB2 H 8.894 -27.718 9.035 1.00 . A A . 145 TYR HB2 1 1
6 11937 1 1 71 TYR HB3 H 9.600 -28.086 7.465 1.00 . A A . 145 TYR HB3 1 1
6 11938 1 1 71 TYR HD1 H 10.473 -26.626 10.782 1.00 . A A . 145 TYR HD1 1 1
6 11939 1 1 71 TYR HD2 H 11.838 -28.696 7.325 1.00 . A A . 145 TYR HD2 1 1
6 11940 1 1 71 TYR HE1 H 12.664 -26.954 11.851 1.00 . A A . 145 TYR HE1 1 1
6 11941 1 1 71 TYR HE2 H 14.033 -29.031 8.384 1.00 . A A . 145 TYR HE2 1 1
6 11942 1 1 71 TYR HH H 15.218 -28.832 10.268 1.00 . A A . 145 TYR HH 1 1
6 11943 1 1 71 TYR N N 8.900 -25.195 8.985 1.00 . A A . 145 TYR N 1 1
6 11944 1 1 71 TYR O O 7.220 -25.786 6.890 1.00 . A A . 145 TYR O 1 1
6 11945 1 1 71 TYR OH O 14.707 -28.198 10.777 1.00 . A A . 145 TYR OH 1 1
6 11946 1 1 72 PHE C C 8.293 -27.494 3.526 1.00 . A A . 146 PHE C 1 1
6 11947 1 1 72 PHE CA C 8.117 -26.190 4.300 1.00 . A A . 146 PHE CA 1 1
6 11948 1 1 72 PHE CB C 8.467 -25.002 3.402 1.00 . A A . 146 PHE CB 1 1
6 11949 1 1 72 PHE CD1 C 9.308 -23.229 4.968 1.00 . A A . 146 PHE CD1 1 1
6 11950 1 1 72 PHE CD2 C 7.230 -22.865 3.856 1.00 . A A . 146 PHE CD2 1 1
6 11951 1 1 72 PHE CE1 C 9.187 -22.007 5.601 1.00 . A A . 146 PHE CE1 1 1
6 11952 1 1 72 PHE CE2 C 7.104 -21.641 4.485 1.00 . A A . 146 PHE CE2 1 1
6 11953 1 1 72 PHE CG C 8.333 -23.673 4.089 1.00 . A A . 146 PHE CG 1 1
6 11954 1 1 72 PHE CZ C 8.083 -21.213 5.361 1.00 . A A . 146 PHE CZ 1 1
6 11955 1 1 72 PHE H H 9.910 -26.328 5.416 1.00 . A A . 146 PHE H 1 1
6 11956 1 1 72 PHE HA H 7.086 -26.105 4.608 1.00 . A A . 146 PHE HA 1 1
6 11957 1 1 72 PHE HB2 H 9.490 -25.100 3.070 1.00 . A A . 146 PHE HB2 1 1
6 11958 1 1 72 PHE HB3 H 7.812 -25.001 2.544 1.00 . A A . 146 PHE HB3 1 1
6 11959 1 1 72 PHE HD1 H 10.172 -23.851 5.158 1.00 . A A . 146 PHE HD1 1 1
6 11960 1 1 72 PHE HD2 H 6.463 -23.200 3.172 1.00 . A A . 146 PHE HD2 1 1
6 11961 1 1 72 PHE HE1 H 9.955 -21.675 6.285 1.00 . A A . 146 PHE HE1 1 1
6 11962 1 1 72 PHE HE2 H 6.241 -21.023 4.296 1.00 . A A . 146 PHE HE2 1 1
6 11963 1 1 72 PHE HZ H 7.987 -20.256 5.853 1.00 . A A . 146 PHE HZ 1 1
6 11964 1 1 72 PHE N N 8.944 -26.181 5.500 1.00 . A A . 146 PHE N 1 1
6 11965 1 1 72 PHE O O 9.130 -28.325 3.876 1.00 . A A . 146 PHE O 1 1
6 11966 1 1 73 GLU C C 8.472 -28.651 0.445 1.00 . A A . 147 GLU C 1 1
6 11967 1 1 73 GLU CA C 7.565 -28.868 1.654 1.00 . A A . 147 GLU CA 1 1
6 11968 1 1 73 GLU CB C 6.166 -29.275 1.190 1.00 . A A . 147 GLU CB 1 1
6 11969 1 1 73 GLU CD C 6.224 -31.716 0.543 1.00 . A A . 147 GLU CD 1 1
6 11970 1 1 73 GLU CG C 5.786 -30.695 1.575 1.00 . A A . 147 GLU CG 1 1
6 11971 1 1 73 GLU H H 6.851 -26.965 2.247 1.00 . A A . 147 GLU H 1 1
6 11972 1 1 73 GLU HA H 7.979 -29.660 2.260 1.00 . A A . 147 GLU HA 1 1
6 11973 1 1 73 GLU HB2 H 5.445 -28.600 1.626 1.00 . A A . 147 GLU HB2 1 1
6 11974 1 1 73 GLU HB3 H 6.119 -29.191 0.114 1.00 . A A . 147 GLU HB3 1 1
6 11975 1 1 73 GLU HG2 H 6.254 -30.936 2.518 1.00 . A A . 147 GLU HG2 1 1
6 11976 1 1 73 GLU HG3 H 4.712 -30.750 1.681 1.00 . A A . 147 GLU HG3 1 1
6 11977 1 1 73 GLU N N 7.498 -27.665 2.475 1.00 . A A . 147 GLU N 1 1
6 11978 1 1 73 GLU O O 8.922 -29.607 -0.185 1.00 . A A . 147 GLU O 1 1
6 11979 1 1 73 GLU OE1 O 6.212 -31.385 -0.662 1.00 . A A . 147 GLU OE1 1 1
6 11980 1 1 73 GLU OE2 O 6.579 -32.845 0.940 1.00 . A A . 147 GLU OE2 1 1
6 11981 1 1 74 ASN C C 9.882 -25.547 -1.028 1.00 . A A . 148 ASN C 1 1
6 11982 1 1 74 ASN CA C 9.583 -27.043 -1.006 1.00 . A A . 148 ASN CA 1 1
6 11983 1 1 74 ASN CB C 8.914 -27.460 -2.317 1.00 . A A . 148 ASN CB 1 1
6 11984 1 1 74 ASN CG C 9.778 -27.163 -3.527 1.00 . A A . 148 ASN CG 1 1
6 11985 1 1 74 ASN H H 8.344 -26.668 0.669 1.00 . A A . 148 ASN H 1 1
6 11986 1 1 74 ASN HA H 10.512 -27.582 -0.899 1.00 . A A . 148 ASN HA 1 1
6 11987 1 1 74 ASN HB2 H 8.717 -28.523 -2.291 1.00 . A A . 148 ASN HB2 1 1
6 11988 1 1 74 ASN HB3 H 7.981 -26.928 -2.424 1.00 . A A . 148 ASN HB3 1 1
6 11989 1 1 74 ASN HD21 H 8.182 -26.564 -4.551 1.00 . A A . 148 ASN HD21 1 1
6 11990 1 1 74 ASN HD22 H 9.687 -26.492 -5.397 1.00 . A A . 148 ASN HD22 1 1
6 11991 1 1 74 ASN N N 8.733 -27.387 0.128 1.00 . A A . 148 ASN N 1 1
6 11992 1 1 74 ASN ND2 N 9.153 -26.692 -4.599 1.00 . A A . 148 ASN ND2 1 1
6 11993 1 1 74 ASN O O 9.153 -24.748 -0.438 1.00 . A A . 148 ASN O 1 1
6 11994 1 1 74 ASN OD1 O 10.994 -27.355 -3.498 1.00 . A A . 148 ASN OD1 1 1
6 11995 1 1 75 LEU C C 10.184 -22.909 -2.279 1.00 . A A . 149 LEU C 1 1
6 11996 1 1 75 LEU CA C 11.353 -23.773 -1.815 1.00 . A A . 149 LEU CA 1 1
6 11997 1 1 75 LEU CB C 12.528 -23.623 -2.781 1.00 . A A . 149 LEU CB 1 1
6 11998 1 1 75 LEU CD1 C 13.839 -25.482 -3.835 1.00 . A A . 149 LEU CD1 1 1
6 11999 1 1 75 LEU CD2 C 14.974 -23.874 -2.292 1.00 . A A . 149 LEU CD2 1 1
6 12000 1 1 75 LEU CG C 13.679 -24.613 -2.597 1.00 . A A . 149 LEU CG 1 1
6 12001 1 1 75 LEU H H 11.499 -25.856 -2.163 1.00 . A A . 149 LEU H 1 1
6 12002 1 1 75 LEU HA H 11.661 -23.445 -0.832 1.00 . A A . 149 LEU HA 1 1
6 12003 1 1 75 LEU HB2 H 12.148 -23.742 -3.784 1.00 . A A . 149 LEU HB2 1 1
6 12004 1 1 75 LEU HB3 H 12.927 -22.626 -2.664 1.00 . A A . 149 LEU HB3 1 1
6 12005 1 1 75 LEU HD11 H 14.527 -26.286 -3.624 1.00 . A A . 149 LEU HD11 1 1
6 12006 1 1 75 LEU HD12 H 14.223 -24.884 -4.648 1.00 . A A . 149 LEU HD12 1 1
6 12007 1 1 75 LEU HD13 H 12.879 -25.892 -4.114 1.00 . A A . 149 LEU HD13 1 1
6 12008 1 1 75 LEU HD21 H 15.669 -24.549 -1.814 1.00 . A A . 149 LEU HD21 1 1
6 12009 1 1 75 LEU HD22 H 14.767 -23.045 -1.630 1.00 . A A . 149 LEU HD22 1 1
6 12010 1 1 75 LEU HD23 H 15.403 -23.505 -3.211 1.00 . A A . 149 LEU HD23 1 1
6 12011 1 1 75 LEU HG H 13.457 -25.262 -1.762 1.00 . A A . 149 LEU HG 1 1
6 12012 1 1 75 LEU N N 10.957 -25.174 -1.714 1.00 . A A . 149 LEU N 1 1
6 12013 1 1 75 LEU O O 10.031 -21.770 -1.841 1.00 . A A . 149 LEU O 1 1
6 12014 1 1 76 MET C C 7.340 -22.209 -2.547 1.00 . A A . 150 MET C 1 1
6 12015 1 1 76 MET CA C 8.205 -22.742 -3.684 1.00 . A A . 150 MET CA 1 1
6 12016 1 1 76 MET CB C 7.374 -23.655 -4.588 1.00 . A A . 150 MET CB 1 1
6 12017 1 1 76 MET CE C 4.809 -23.076 -7.730 1.00 . A A . 150 MET CE 1 1
6 12018 1 1 76 MET CG C 6.794 -22.945 -5.801 1.00 . A A . 150 MET CG 1 1
6 12019 1 1 76 MET H H 9.536 -24.374 -3.475 1.00 . A A . 150 MET H 1 1
6 12020 1 1 76 MET HA H 8.568 -21.908 -4.266 1.00 . A A . 150 MET HA 1 1
6 12021 1 1 76 MET HB2 H 8.000 -24.464 -4.936 1.00 . A A . 150 MET HB2 1 1
6 12022 1 1 76 MET HB3 H 6.557 -24.064 -4.014 1.00 . A A . 150 MET HB3 1 1
6 12023 1 1 76 MET HE1 H 4.461 -22.361 -6.999 1.00 . A A . 150 MET HE1 1 1
6 12024 1 1 76 MET HE2 H 5.202 -22.553 -8.589 1.00 . A A . 150 MET HE2 1 1
6 12025 1 1 76 MET HE3 H 3.987 -23.706 -8.037 1.00 . A A . 150 MET HE3 1 1
6 12026 1 1 76 MET HG2 H 6.015 -22.275 -5.471 1.00 . A A . 150 MET HG2 1 1
6 12027 1 1 76 MET HG3 H 7.579 -22.375 -6.275 1.00 . A A . 150 MET HG3 1 1
6 12028 1 1 76 MET N N 9.363 -23.462 -3.165 1.00 . A A . 150 MET N 1 1
6 12029 1 1 76 MET O O 6.972 -21.035 -2.533 1.00 . A A . 150 MET O 1 1
6 12030 1 1 76 MET SD S 6.098 -24.090 -7.008 1.00 . A A . 150 MET SD 1 1
6 12031 1 1 77 GLN C C 6.941 -21.721 0.450 1.00 . A A . 151 GLN C 1 1
6 12032 1 1 77 GLN CA C 6.196 -22.696 -0.455 1.00 . A A . 151 GLN CA 1 1
6 12033 1 1 77 GLN CB C 5.780 -23.933 0.342 1.00 . A A . 151 GLN CB 1 1
6 12034 1 1 77 GLN CD C 4.158 -25.849 0.055 1.00 . A A . 151 GLN CD 1 1
6 12035 1 1 77 GLN CG C 5.339 -25.098 -0.530 1.00 . A A . 151 GLN CG 1 1
6 12036 1 1 77 GLN H H 7.341 -24.002 -1.662 1.00 . A A . 151 GLN H 1 1
6 12037 1 1 77 GLN HA H 5.310 -22.209 -0.834 1.00 . A A . 151 GLN HA 1 1
6 12038 1 1 77 GLN HB2 H 6.617 -24.258 0.942 1.00 . A A . 151 GLN HB2 1 1
6 12039 1 1 77 GLN HB3 H 4.961 -23.670 0.994 1.00 . A A . 151 GLN HB3 1 1
6 12040 1 1 77 GLN HE21 H 5.039 -27.588 -0.340 1.00 . A A . 151 GLN HE21 1 1
6 12041 1 1 77 GLN HE22 H 3.487 -27.686 0.412 1.00 . A A . 151 GLN HE22 1 1
6 12042 1 1 77 GLN HG2 H 5.058 -24.718 -1.501 1.00 . A A . 151 GLN HG2 1 1
6 12043 1 1 77 GLN HG3 H 6.166 -25.784 -0.638 1.00 . A A . 151 GLN HG3 1 1
6 12044 1 1 77 GLN N N 7.018 -23.080 -1.596 1.00 . A A . 151 GLN N 1 1
6 12045 1 1 77 GLN NE2 N 4.235 -27.175 0.041 1.00 . A A . 151 GLN NE2 1 1
6 12046 1 1 77 GLN O O 6.357 -20.768 0.968 1.00 . A A . 151 GLN O 1 1
6 12047 1 1 77 GLN OE1 O 3.189 -25.246 0.513 1.00 . A A . 151 GLN OE1 1 1
6 12048 1 1 78 LEU C C 8.995 -19.657 1.012 1.00 . A A . 152 LEU C 1 1
6 12049 1 1 78 LEU CA C 9.059 -21.108 1.480 1.00 . A A . 152 LEU CA 1 1
6 12050 1 1 78 LEU CB C 10.511 -21.595 1.470 1.00 . A A . 152 LEU CB 1 1
6 12051 1 1 78 LEU CD1 C 12.567 -21.301 2.871 1.00 . A A . 152 LEU CD1 1 1
6 12052 1 1 78 LEU CD2 C 12.253 -19.917 0.811 1.00 . A A . 152 LEU CD2 1 1
6 12053 1 1 78 LEU CG C 11.556 -20.601 1.978 1.00 . A A . 152 LEU CG 1 1
6 12054 1 1 78 LEU H H 8.642 -22.738 0.198 1.00 . A A . 152 LEU H 1 1
6 12055 1 1 78 LEU HA H 8.676 -21.166 2.488 1.00 . A A . 152 LEU HA 1 1
6 12056 1 1 78 LEU HB2 H 10.566 -22.478 2.087 1.00 . A A . 152 LEU HB2 1 1
6 12057 1 1 78 LEU HB3 H 10.764 -21.852 0.451 1.00 . A A . 152 LEU HB3 1 1
6 12058 1 1 78 LEU HD11 H 12.107 -21.542 3.817 1.00 . A A . 152 LEU HD11 1 1
6 12059 1 1 78 LEU HD12 H 13.413 -20.649 3.037 1.00 . A A . 152 LEU HD12 1 1
6 12060 1 1 78 LEU HD13 H 12.903 -22.208 2.391 1.00 . A A . 152 LEU HD13 1 1
6 12061 1 1 78 LEU HD21 H 12.372 -20.622 0.001 1.00 . A A . 152 LEU HD21 1 1
6 12062 1 1 78 LEU HD22 H 13.225 -19.566 1.128 1.00 . A A . 152 LEU HD22 1 1
6 12063 1 1 78 LEU HD23 H 11.659 -19.081 0.476 1.00 . A A . 152 LEU HD23 1 1
6 12064 1 1 78 LEU HG H 11.063 -19.839 2.566 1.00 . A A . 152 LEU HG 1 1
6 12065 1 1 78 LEU N N 8.233 -21.964 0.637 1.00 . A A . 152 LEU N 1 1
6 12066 1 1 78 LEU O O 8.726 -18.751 1.801 1.00 . A A . 152 LEU O 1 1
6 12067 1 1 79 VAL C C 7.834 -17.466 -0.674 1.00 . A A . 153 VAL C 1 1
6 12068 1 1 79 VAL CA C 9.207 -18.105 -0.851 1.00 . A A . 153 VAL CA 1 1
6 12069 1 1 79 VAL CB C 9.561 -18.128 -2.350 1.00 . A A . 153 VAL CB 1 1
6 12070 1 1 79 VAL CG1 C 9.438 -16.735 -2.948 1.00 . A A . 153 VAL CG1 1 1
6 12071 1 1 79 VAL CG2 C 10.960 -18.686 -2.558 1.00 . A A . 153 VAL CG2 1 1
6 12072 1 1 79 VAL H H 9.448 -20.208 -0.855 1.00 . A A . 153 VAL H 1 1
6 12073 1 1 79 VAL HA H 9.942 -17.503 -0.338 1.00 . A A . 153 VAL HA 1 1
6 12074 1 1 79 VAL HB H 8.859 -18.776 -2.855 1.00 . A A . 153 VAL HB 1 1
6 12075 1 1 79 VAL HG11 H 8.651 -16.730 -3.688 1.00 . A A . 153 VAL HG11 1 1
6 12076 1 1 79 VAL HG12 H 9.206 -16.026 -2.168 1.00 . A A . 153 VAL HG12 1 1
6 12077 1 1 79 VAL HG13 H 10.373 -16.461 -3.416 1.00 . A A . 153 VAL HG13 1 1
6 12078 1 1 79 VAL HG21 H 11.574 -18.444 -1.702 1.00 . A A . 153 VAL HG21 1 1
6 12079 1 1 79 VAL HG22 H 10.908 -19.759 -2.672 1.00 . A A . 153 VAL HG22 1 1
6 12080 1 1 79 VAL HG23 H 11.394 -18.251 -3.446 1.00 . A A . 153 VAL HG23 1 1
6 12081 1 1 79 VAL N N 9.240 -19.445 -0.276 1.00 . A A . 153 VAL N 1 1
6 12082 1 1 79 VAL O O 7.726 -16.289 -0.332 1.00 . A A . 153 VAL O 1 1
6 12083 1 1 80 GLU C C 5.193 -17.153 0.607 1.00 . A A . 154 GLU C 1 1
6 12084 1 1 80 GLU CA C 5.420 -17.760 -0.775 1.00 . A A . 154 GLU CA 1 1
6 12085 1 1 80 GLU CB C 4.422 -18.894 -1.016 1.00 . A A . 154 GLU CB 1 1
6 12086 1 1 80 GLU CD C 2.016 -19.547 -1.421 1.00 . A A . 154 GLU CD 1 1
6 12087 1 1 80 GLU CG C 2.973 -18.436 -1.035 1.00 . A A . 154 GLU CG 1 1
6 12088 1 1 80 GLU H H 6.937 -19.181 -1.178 1.00 . A A . 154 GLU H 1 1
6 12089 1 1 80 GLU HA H 5.268 -16.995 -1.520 1.00 . A A . 154 GLU HA 1 1
6 12090 1 1 80 GLU HB2 H 4.645 -19.359 -1.965 1.00 . A A . 154 GLU HB2 1 1
6 12091 1 1 80 GLU HB3 H 4.534 -19.629 -0.231 1.00 . A A . 154 GLU HB3 1 1
6 12092 1 1 80 GLU HG2 H 2.708 -18.079 -0.052 1.00 . A A . 154 GLU HG2 1 1
6 12093 1 1 80 GLU HG3 H 2.874 -17.631 -1.749 1.00 . A A . 154 GLU HG3 1 1
6 12094 1 1 80 GLU N N 6.787 -18.250 -0.908 1.00 . A A . 154 GLU N 1 1
6 12095 1 1 80 GLU O O 4.494 -16.149 0.748 1.00 . A A . 154 GLU O 1 1
6 12096 1 1 80 GLU OE1 O 2.066 -20.621 -0.787 1.00 . A A . 154 GLU OE1 1 1
6 12097 1 1 80 GLU OE2 O 1.215 -19.340 -2.358 1.00 . A A . 154 GLU OE2 1 1
6 12098 1 1 81 HIS C C 6.437 -15.997 3.199 1.00 . A A . 155 HIS C 1 1
6 12099 1 1 81 HIS CA C 5.650 -17.289 2.994 1.00 . A A . 155 HIS CA 1 1
6 12100 1 1 81 HIS CB C 6.131 -18.355 3.979 1.00 . A A . 155 HIS CB 1 1
6 12101 1 1 81 HIS CD2 C 3.759 -18.993 4.810 1.00 . A A . 155 HIS CD2 1 1
6 12102 1 1 81 HIS CE1 C 4.245 -19.364 6.915 1.00 . A A . 155 HIS CE1 1 1
6 12103 1 1 81 HIS CG C 5.086 -18.774 4.966 1.00 . A A . 155 HIS CG 1 1
6 12104 1 1 81 HIS H H 6.332 -18.565 1.446 1.00 . A A . 155 HIS H 1 1
6 12105 1 1 81 HIS HA H 4.605 -17.091 3.173 1.00 . A A . 155 HIS HA 1 1
6 12106 1 1 81 HIS HB2 H 6.438 -19.232 3.430 1.00 . A A . 155 HIS HB2 1 1
6 12107 1 1 81 HIS HB3 H 6.975 -17.969 4.533 1.00 . A A . 155 HIS HB3 1 1
6 12108 1 1 81 HIS HD1 H 6.237 -18.940 6.722 1.00 . A A . 155 HIS HD1 1 1
6 12109 1 1 81 HIS HD2 H 3.196 -18.898 3.891 1.00 . A A . 155 HIS HD2 1 1
6 12110 1 1 81 HIS HE1 H 4.155 -19.613 7.961 1.00 . A A . 155 HIS HE1 1 1
6 12111 1 1 81 HIS N N 5.788 -17.768 1.623 1.00 . A A . 155 HIS N 1 1
6 12112 1 1 81 HIS ND1 N 5.358 -19.014 6.295 1.00 . A A . 155 HIS ND1 1 1
6 12113 1 1 81 HIS NE2 N 3.260 -19.359 6.036 1.00 . A A . 155 HIS NE2 1 1
6 12114 1 1 81 HIS O O 5.907 -15.011 3.709 1.00 . A A . 155 HIS O 1 1
6 12115 1 1 82 TYR C C 8.086 -13.703 2.048 1.00 . A A . 156 TYR C 1 1
6 12116 1 1 82 TYR CA C 8.564 -14.844 2.941 1.00 . A A . 156 TYR CA 1 1
6 12117 1 1 82 TYR CB C 10.010 -15.204 2.597 1.00 . A A . 156 TYR CB 1 1
6 12118 1 1 82 TYR CD1 C 10.937 -15.511 4.925 1.00 . A A . 156 TYR CD1 1 1
6 12119 1 1 82 TYR CD2 C 11.108 -17.332 3.398 1.00 . A A . 156 TYR CD2 1 1
6 12120 1 1 82 TYR CE1 C 11.565 -16.263 5.899 1.00 . A A . 156 TYR CE1 1 1
6 12121 1 1 82 TYR CE2 C 11.736 -18.092 4.365 1.00 . A A . 156 TYR CE2 1 1
6 12122 1 1 82 TYR CG C 10.698 -16.031 3.660 1.00 . A A . 156 TYR CG 1 1
6 12123 1 1 82 TYR CZ C 11.963 -17.552 5.615 1.00 . A A . 156 TYR CZ 1 1
6 12124 1 1 82 TYR H H 8.070 -16.829 2.399 1.00 . A A . 156 TYR H 1 1
6 12125 1 1 82 TYR HA H 8.519 -14.523 3.972 1.00 . A A . 156 TYR HA 1 1
6 12126 1 1 82 TYR HB2 H 10.024 -15.768 1.677 1.00 . A A . 156 TYR HB2 1 1
6 12127 1 1 82 TYR HB3 H 10.578 -14.294 2.464 1.00 . A A . 156 TYR HB3 1 1
6 12128 1 1 82 TYR HD1 H 10.623 -14.501 5.146 1.00 . A A . 156 TYR HD1 1 1
6 12129 1 1 82 TYR HD2 H 10.929 -17.752 2.418 1.00 . A A . 156 TYR HD2 1 1
6 12130 1 1 82 TYR HE1 H 11.743 -15.841 6.878 1.00 . A A . 156 TYR HE1 1 1
6 12131 1 1 82 TYR HE2 H 12.048 -19.102 4.143 1.00 . A A . 156 TYR HE2 1 1
6 12132 1 1 82 TYR HH H 12.905 -19.124 6.195 1.00 . A A . 156 TYR HH 1 1
6 12133 1 1 82 TYR N N 7.703 -16.012 2.798 1.00 . A A . 156 TYR N 1 1
6 12134 1 1 82 TYR O O 8.499 -12.555 2.211 1.00 . A A . 156 TYR O 1 1
6 12135 1 1 82 TYR OH O 12.588 -18.305 6.582 1.00 . A A . 156 TYR OH 1 1
6 12136 1 1 83 THR C C 5.422 -12.375 0.752 1.00 . A A . 157 THR C 1 1
6 12137 1 1 83 THR CA C 6.674 -13.032 0.183 1.00 . A A . 157 THR CA 1 1
6 12138 1 1 83 THR CB C 6.336 -13.656 -1.185 1.00 . A A . 157 THR CB 1 1
6 12139 1 1 83 THR CG2 C 5.685 -12.630 -2.101 1.00 . A A . 157 THR CG2 1 1
6 12140 1 1 83 THR H H 6.918 -14.960 1.023 1.00 . A A . 157 THR H 1 1
6 12141 1 1 83 THR HA H 7.430 -12.276 0.033 1.00 . A A . 157 THR HA 1 1
6 12142 1 1 83 THR HB H 5.643 -14.470 -1.030 1.00 . A A . 157 THR HB 1 1
6 12143 1 1 83 THR HG1 H 8.028 -14.669 -1.153 1.00 . A A . 157 THR HG1 1 1
6 12144 1 1 83 THR HG21 H 6.084 -12.734 -3.099 1.00 . A A . 157 THR HG21 1 1
6 12145 1 1 83 THR HG22 H 5.890 -11.636 -1.732 1.00 . A A . 157 THR HG22 1 1
6 12146 1 1 83 THR HG23 H 4.617 -12.793 -2.121 1.00 . A A . 157 THR HG23 1 1
6 12147 1 1 83 THR N N 7.209 -14.027 1.103 1.00 . A A . 157 THR N 1 1
6 12148 1 1 83 THR O O 5.155 -11.199 0.499 1.00 . A A . 157 THR O 1 1
6 12149 1 1 83 THR OG1 O 7.525 -14.164 -1.799 1.00 . A A . 157 THR OG1 1 1
6 12150 1 1 84 THR C C 3.733 -11.818 3.382 1.00 . A A . 158 THR C 1 1
6 12151 1 1 84 THR CA C 3.431 -12.631 2.129 1.00 . A A . 158 THR CA 1 1
6 12152 1 1 84 THR CB C 2.468 -13.776 2.494 1.00 . A A . 158 THR CB 1 1
6 12153 1 1 84 THR CG2 C 1.081 -13.237 2.808 1.00 . A A . 158 THR CG2 1 1
6 12154 1 1 84 THR H H 4.921 -14.069 1.688 1.00 . A A . 158 THR H 1 1
6 12155 1 1 84 THR HA H 2.942 -11.993 1.407 1.00 . A A . 158 THR HA 1 1
6 12156 1 1 84 THR HB H 2.849 -14.281 3.371 1.00 . A A . 158 THR HB 1 1
6 12157 1 1 84 THR HG1 H 1.610 -15.266 1.526 1.00 . A A . 158 THR HG1 1 1
6 12158 1 1 84 THR HG21 H 0.346 -13.770 2.223 1.00 . A A . 158 THR HG21 1 1
6 12159 1 1 84 THR HG22 H 1.039 -12.185 2.565 1.00 . A A . 158 THR HG22 1 1
6 12160 1 1 84 THR HG23 H 0.871 -13.372 3.858 1.00 . A A . 158 THR HG23 1 1
6 12161 1 1 84 THR N N 4.655 -13.139 1.523 1.00 . A A . 158 THR N 1 1
6 12162 1 1 84 THR O O 2.933 -10.981 3.798 1.00 . A A . 158 THR O 1 1
6 12163 1 1 84 THR OG1 O 2.388 -14.713 1.414 1.00 . A A . 158 THR OG1 1 1
6 12164 1 1 85 ASP C C 6.807 -11.488 5.407 1.00 . A A . 159 ASP C 1 1
6 12165 1 1 85 ASP CA C 5.304 -11.357 5.183 1.00 . A A . 159 ASP CA 1 1
6 12166 1 1 85 ASP CB C 4.546 -11.893 6.400 1.00 . A A . 159 ASP CB 1 1
6 12167 1 1 85 ASP CG C 4.573 -10.930 7.570 1.00 . A A . 159 ASP CG 1 1
6 12168 1 1 85 ASP H H 5.490 -12.748 3.598 1.00 . A A . 159 ASP H 1 1
6 12169 1 1 85 ASP HA H 5.061 -10.314 5.052 1.00 . A A . 159 ASP HA 1 1
6 12170 1 1 85 ASP HB2 H 3.516 -12.067 6.126 1.00 . A A . 159 ASP HB2 1 1
6 12171 1 1 85 ASP HB3 H 4.994 -12.825 6.713 1.00 . A A . 159 ASP HB3 1 1
6 12172 1 1 85 ASP N N 4.894 -12.068 3.978 1.00 . A A . 159 ASP N 1 1
6 12173 1 1 85 ASP O O 7.454 -12.370 4.843 1.00 . A A . 159 ASP O 1 1
6 12174 1 1 85 ASP OD1 O 3.970 -9.842 7.457 1.00 . A A . 159 ASP OD1 1 1
6 12175 1 1 85 ASP OD2 O 5.199 -11.262 8.598 1.00 . A A . 159 ASP OD2 1 1
6 12176 1 1 86 ALA C C 9.239 -12.013 6.956 1.00 . A A . 160 ALA C 1 1
6 12177 1 1 86 ALA CA C 8.783 -10.621 6.533 1.00 . A A . 160 ALA CA 1 1
6 12178 1 1 86 ALA CB C 9.106 -9.604 7.617 1.00 . A A . 160 ALA CB 1 1
6 12179 1 1 86 ALA H H 6.788 -9.925 6.653 1.00 . A A . 160 ALA H 1 1
6 12180 1 1 86 ALA HA H 9.314 -10.335 5.636 1.00 . A A . 160 ALA HA 1 1
6 12181 1 1 86 ALA HB1 H 8.337 -8.845 7.640 1.00 . A A . 160 ALA HB1 1 1
6 12182 1 1 86 ALA HB2 H 9.150 -10.102 8.575 1.00 . A A . 160 ALA HB2 1 1
6 12183 1 1 86 ALA HB3 H 10.059 -9.144 7.406 1.00 . A A . 160 ALA HB3 1 1
6 12184 1 1 86 ALA N N 7.356 -10.604 6.233 1.00 . A A . 160 ALA N 1 1
6 12185 1 1 86 ALA O O 10.127 -12.600 6.338 1.00 . A A . 160 ALA O 1 1
6 12186 1 1 87 ASP C C 10.415 -13.899 9.000 1.00 . A A . 161 ASP C 1 1
6 12187 1 1 87 ASP CA C 8.967 -13.859 8.518 1.00 . A A . 161 ASP CA 1 1
6 12188 1 1 87 ASP CB C 8.749 -14.915 7.433 1.00 . A A . 161 ASP CB 1 1
6 12189 1 1 87 ASP CG C 7.452 -15.678 7.620 1.00 . A A . 161 ASP CG 1 1
6 12190 1 1 87 ASP H H 7.924 -12.018 8.462 1.00 . A A . 161 ASP H 1 1
6 12191 1 1 87 ASP HA H 8.317 -14.074 9.353 1.00 . A A . 161 ASP HA 1 1
6 12192 1 1 87 ASP HB2 H 8.724 -14.430 6.468 1.00 . A A . 161 ASP HB2 1 1
6 12193 1 1 87 ASP HB3 H 9.567 -15.620 7.456 1.00 . A A . 161 ASP HB3 1 1
6 12194 1 1 87 ASP N N 8.625 -12.535 8.013 1.00 . A A . 161 ASP N 1 1
6 12195 1 1 87 ASP O O 11.002 -14.969 9.145 1.00 . A A . 161 ASP O 1 1
6 12196 1 1 87 ASP OD1 O 6.404 -15.189 7.149 1.00 . A A . 161 ASP OD1 1 1
6 12197 1 1 87 ASP OD2 O 7.485 -16.762 8.239 1.00 . A A . 161 ASP OD2 1 1
6 12198 1 1 88 GLY C C 13.284 -12.041 8.673 1.00 . A A . 162 GLY C 1 1
6 12199 1 1 88 GLY CA C 12.357 -12.646 9.709 1.00 . A A . 162 GLY CA 1 1
6 12200 1 1 88 GLY H H 10.466 -11.900 9.114 1.00 . A A . 162 GLY H 1 1
6 12201 1 1 88 GLY HA2 H 12.391 -12.041 10.604 1.00 . A A . 162 GLY HA2 1 1
6 12202 1 1 88 GLY HA3 H 12.702 -13.642 9.945 1.00 . A A . 162 GLY HA3 1 1
6 12203 1 1 88 GLY N N 10.983 -12.723 9.247 1.00 . A A . 162 GLY N 1 1
6 12204 1 1 88 GLY O O 14.495 -11.966 8.882 1.00 . A A . 162 GLY O 1 1
6 12205 1 1 89 LEU C C 13.496 -9.488 6.586 1.00 . A A . 163 LEU C 1 1
6 12206 1 1 89 LEU CA C 13.499 -11.009 6.479 1.00 . A A . 163 LEU CA 1 1
6 12207 1 1 89 LEU CB C 12.948 -11.437 5.118 1.00 . A A . 163 LEU CB 1 1
6 12208 1 1 89 LEU CD1 C 13.596 -13.829 5.496 1.00 . A A . 163 LEU CD1 1 1
6 12209 1 1 89 LEU CD2 C 12.841 -13.083 3.230 1.00 . A A . 163 LEU CD2 1 1
6 12210 1 1 89 LEU CG C 13.583 -12.681 4.497 1.00 . A A . 163 LEU CG 1 1
6 12211 1 1 89 LEU H H 11.746 -11.695 7.444 1.00 . A A . 163 LEU H 1 1
6 12212 1 1 89 LEU HA H 14.515 -11.362 6.574 1.00 . A A . 163 LEU HA 1 1
6 12213 1 1 89 LEU HB2 H 11.892 -11.628 5.235 1.00 . A A . 163 LEU HB2 1 1
6 12214 1 1 89 LEU HB3 H 13.090 -10.614 4.431 1.00 . A A . 163 LEU HB3 1 1
6 12215 1 1 89 LEU HD11 H 14.434 -13.713 6.166 1.00 . A A . 163 LEU HD11 1 1
6 12216 1 1 89 LEU HD12 H 13.686 -14.766 4.966 1.00 . A A . 163 LEU HD12 1 1
6 12217 1 1 89 LEU HD13 H 12.677 -13.822 6.063 1.00 . A A . 163 LEU HD13 1 1
6 12218 1 1 89 LEU HD21 H 13.317 -12.625 2.375 1.00 . A A . 163 LEU HD21 1 1
6 12219 1 1 89 LEU HD22 H 11.816 -12.751 3.293 1.00 . A A . 163 LEU HD22 1 1
6 12220 1 1 89 LEU HD23 H 12.868 -14.158 3.123 1.00 . A A . 163 LEU HD23 1 1
6 12221 1 1 89 LEU HG H 14.608 -12.460 4.231 1.00 . A A . 163 LEU HG 1 1
6 12222 1 1 89 LEU N N 12.715 -11.610 7.553 1.00 . A A . 163 LEU N 1 1
6 12223 1 1 89 LEU O O 12.466 -8.877 6.876 1.00 . A A . 163 LEU O 1 1
6 12224 1 1 90 CYS C C 13.716 -6.747 5.570 1.00 . A A . 164 CYS C 1 1
6 12225 1 1 90 CYS CA C 14.784 -7.430 6.418 1.00 . A A . 164 CYS CA 1 1
6 12226 1 1 90 CYS CB C 16.176 -7.000 5.950 1.00 . A A . 164 CYS CB 1 1
6 12227 1 1 90 CYS H H 15.440 -9.421 6.125 1.00 . A A . 164 CYS H 1 1
6 12228 1 1 90 CYS HA H 14.653 -7.132 7.448 1.00 . A A . 164 CYS HA 1 1
6 12229 1 1 90 CYS HB2 H 16.921 -7.558 6.498 1.00 . A A . 164 CYS HB2 1 1
6 12230 1 1 90 CYS HB3 H 16.274 -7.215 4.896 1.00 . A A . 164 CYS HB3 1 1
6 12231 1 1 90 CYS N N 14.654 -8.880 6.351 1.00 . A A . 164 CYS N 1 1
6 12232 1 1 90 CYS O O 13.282 -5.635 5.873 1.00 . A A . 164 CYS O 1 1
6 12233 1 1 90 CYS SG S 16.526 -5.228 6.189 1.00 . A A . 164 CYS SG 1 1
6 12234 1 1 91 THR C C 11.558 -7.992 2.858 1.00 . A A . 165 THR C 1 1
6 12235 1 1 91 THR CA C 12.278 -6.878 3.611 1.00 . A A . 165 THR CA 1 1
6 12236 1 1 91 THR CB C 12.890 -5.898 2.592 1.00 . A A . 165 THR CB 1 1
6 12237 1 1 91 THR CG2 C 14.137 -6.490 1.954 1.00 . A A . 165 THR CG2 1 1
6 12238 1 1 91 THR H H 13.678 -8.302 4.315 1.00 . A A . 165 THR H 1 1
6 12239 1 1 91 THR HA H 11.559 -6.340 4.211 1.00 . A A . 165 THR HA 1 1
6 12240 1 1 91 THR HB H 13.163 -4.990 3.109 1.00 . A A . 165 THR HB 1 1
6 12241 1 1 91 THR HG1 H 12.008 -6.219 0.857 1.00 . A A . 165 THR HG1 1 1
6 12242 1 1 91 THR HG21 H 15.006 -5.941 2.287 1.00 . A A . 165 THR HG21 1 1
6 12243 1 1 91 THR HG22 H 14.059 -6.423 0.879 1.00 . A A . 165 THR HG22 1 1
6 12244 1 1 91 THR HG23 H 14.233 -7.525 2.245 1.00 . A A . 165 THR HG23 1 1
6 12245 1 1 91 THR N N 13.294 -7.420 4.504 1.00 . A A . 165 THR N 1 1
6 12246 1 1 91 THR O O 12.186 -8.790 2.162 1.00 . A A . 165 THR O 1 1
6 12247 1 1 91 THR OG1 O 11.930 -5.586 1.575 1.00 . A A . 165 THR OG1 1 1
6 12248 1 1 92 ARG C C 9.748 -9.108 0.844 1.00 . A A . 166 ARG C 1 1
6 12249 1 1 92 ARG CA C 9.433 -9.057 2.336 1.00 . A A . 166 ARG CA 1 1
6 12250 1 1 92 ARG CB C 7.944 -8.776 2.545 1.00 . A A . 166 ARG CB 1 1
6 12251 1 1 92 ARG CD C 5.985 -7.316 1.957 1.00 . A A . 166 ARG CD 1 1
6 12252 1 1 92 ARG CG C 7.501 -7.419 2.025 1.00 . A A . 166 ARG CG 1 1
6 12253 1 1 92 ARG CZ C 5.466 -6.653 -0.353 1.00 . A A . 166 ARG CZ 1 1
6 12254 1 1 92 ARG H H 9.794 -7.377 3.572 1.00 . A A . 166 ARG H 1 1
6 12255 1 1 92 ARG HA H 9.675 -10.012 2.776 1.00 . A A . 166 ARG HA 1 1
6 12256 1 1 92 ARG HB2 H 7.371 -9.537 2.035 1.00 . A A . 166 ARG HB2 1 1
6 12257 1 1 92 ARG HB3 H 7.726 -8.821 3.602 1.00 . A A . 166 ARG HB3 1 1
6 12258 1 1 92 ARG HD2 H 5.558 -8.041 2.633 1.00 . A A . 166 ARG HD2 1 1
6 12259 1 1 92 ARG HD3 H 5.691 -6.322 2.262 1.00 . A A . 166 ARG HD3 1 1
6 12260 1 1 92 ARG HE H 5.133 -8.463 0.416 1.00 . A A . 166 ARG HE 1 1
6 12261 1 1 92 ARG HG2 H 7.874 -6.650 2.686 1.00 . A A . 166 ARG HG2 1 1
6 12262 1 1 92 ARG HG3 H 7.908 -7.273 1.036 1.00 . A A . 166 ARG HG3 1 1
6 12263 1 1 92 ARG HH11 H 6.289 -5.200 0.783 1.00 . A A . 166 ARG HH11 1 1
6 12264 1 1 92 ARG HH12 H 5.919 -4.746 -0.848 1.00 . A A . 166 ARG HH12 1 1
6 12265 1 1 92 ARG HH21 H 4.640 -7.877 -1.733 1.00 . A A . 166 ARG HH21 1 1
6 12266 1 1 92 ARG HH22 H 4.980 -6.270 -2.278 1.00 . A A . 166 ARG HH22 1 1
6 12267 1 1 92 ARG N N 10.238 -8.041 3.003 1.00 . A A . 166 ARG N 1 1
6 12268 1 1 92 ARG NE N 5.479 -7.568 0.610 1.00 . A A . 166 ARG NE 1 1
6 12269 1 1 92 ARG NH1 N 5.929 -5.432 -0.119 1.00 . A A . 166 ARG NH1 1 1
6 12270 1 1 92 ARG NH2 N 4.990 -6.959 -1.553 1.00 . A A . 166 ARG NH2 1 1
6 12271 1 1 92 ARG O O 10.067 -8.089 0.232 1.00 . A A . 166 ARG O 1 1
6 12272 1 1 93 LEU C C 8.898 -9.754 -2.009 1.00 . A A . 167 LEU C 1 1
6 12273 1 1 93 LEU CA C 9.929 -10.484 -1.155 1.00 . A A . 167 LEU CA 1 1
6 12274 1 1 93 LEU CB C 9.935 -11.973 -1.504 1.00 . A A . 167 LEU CB 1 1
6 12275 1 1 93 LEU CD1 C 10.789 -14.290 -1.072 1.00 . A A . 167 LEU CD1 1 1
6 12276 1 1 93 LEU CD2 C 11.935 -12.324 -0.035 1.00 . A A . 167 LEU CD2 1 1
6 12277 1 1 93 LEU CG C 10.601 -12.900 -0.485 1.00 . A A . 167 LEU CG 1 1
6 12278 1 1 93 LEU H H 9.395 -11.075 0.806 1.00 . A A . 167 LEU H 1 1
6 12279 1 1 93 LEU HA H 10.906 -10.071 -1.360 1.00 . A A . 167 LEU HA 1 1
6 12280 1 1 93 LEU HB2 H 8.909 -12.291 -1.617 1.00 . A A . 167 LEU HB2 1 1
6 12281 1 1 93 LEU HB3 H 10.453 -12.090 -2.446 1.00 . A A . 167 LEU HB3 1 1
6 12282 1 1 93 LEU HD11 H 11.832 -14.563 -1.024 1.00 . A A . 167 LEU HD11 1 1
6 12283 1 1 93 LEU HD12 H 10.462 -14.295 -2.101 1.00 . A A . 167 LEU HD12 1 1
6 12284 1 1 93 LEU HD13 H 10.205 -15.001 -0.506 1.00 . A A . 167 LEU HD13 1 1
6 12285 1 1 93 LEU HD21 H 12.408 -11.820 -0.864 1.00 . A A . 167 LEU HD21 1 1
6 12286 1 1 93 LEU HD22 H 12.574 -13.124 0.311 1.00 . A A . 167 LEU HD22 1 1
6 12287 1 1 93 LEU HD23 H 11.771 -11.621 0.769 1.00 . A A . 167 LEU HD23 1 1
6 12288 1 1 93 LEU HG H 9.963 -12.987 0.383 1.00 . A A . 167 LEU HG 1 1
6 12289 1 1 93 LEU N N 9.655 -10.300 0.266 1.00 . A A . 167 LEU N 1 1
6 12290 1 1 93 LEU O O 7.696 -9.844 -1.759 1.00 . A A . 167 LEU O 1 1
6 12291 1 1 94 ILE C C 8.771 -8.637 -5.369 1.00 . A A . 168 ILE C 1 1
6 12292 1 1 94 ILE CA C 8.495 -8.291 -3.910 1.00 . A A . 168 ILE CA 1 1
6 12293 1 1 94 ILE CB C 8.649 -6.771 -3.717 1.00 . A A . 168 ILE CB 1 1
6 12294 1 1 94 ILE CD1 C 8.648 -4.925 -1.964 1.00 . A A . 168 ILE CD1 1 1
6 12295 1 1 94 ILE CG1 C 8.539 -6.410 -2.234 1.00 . A A . 168 ILE CG1 1 1
6 12296 1 1 94 ILE CG2 C 7.601 -6.025 -4.530 1.00 . A A . 168 ILE CG2 1 1
6 12297 1 1 94 ILE H H 10.344 -9.001 -3.166 1.00 . A A . 168 ILE H 1 1
6 12298 1 1 94 ILE HA H 7.476 -8.563 -3.673 1.00 . A A . 168 ILE HA 1 1
6 12299 1 1 94 ILE HB H 9.623 -6.481 -4.079 1.00 . A A . 168 ILE HB 1 1
6 12300 1 1 94 ILE HD11 H 9.190 -4.765 -1.044 1.00 . A A . 168 ILE HD11 1 1
6 12301 1 1 94 ILE HD12 H 9.172 -4.448 -2.779 1.00 . A A . 168 ILE HD12 1 1
6 12302 1 1 94 ILE HD13 H 7.658 -4.501 -1.876 1.00 . A A . 168 ILE HD13 1 1
6 12303 1 1 94 ILE HG12 H 7.584 -6.744 -1.859 1.00 . A A . 168 ILE HG12 1 1
6 12304 1 1 94 ILE HG13 H 9.330 -6.906 -1.690 1.00 . A A . 168 ILE HG13 1 1
6 12305 1 1 94 ILE HG21 H 6.616 -6.301 -4.186 1.00 . A A . 168 ILE HG21 1 1
6 12306 1 1 94 ILE HG22 H 7.740 -4.961 -4.404 1.00 . A A . 168 ILE HG22 1 1
6 12307 1 1 94 ILE HG23 H 7.705 -6.281 -5.572 1.00 . A A . 168 ILE HG23 1 1
6 12308 1 1 94 ILE N N 9.376 -9.033 -3.018 1.00 . A A . 168 ILE N 1 1
6 12309 1 1 94 ILE O O 7.858 -8.973 -6.123 1.00 . A A . 168 ILE O 1 1
6 12310 1 1 95 LYS C C 11.559 -9.896 -7.150 1.00 . A A . 169 LYS C 1 1
6 12311 1 1 95 LYS CA C 10.438 -8.862 -7.129 1.00 . A A . 169 LYS CA 1 1
6 12312 1 1 95 LYS CB C 10.890 -7.589 -7.848 1.00 . A A . 169 LYS CB 1 1
6 12313 1 1 95 LYS CD C 10.173 -5.349 -8.731 1.00 . A A . 169 LYS CD 1 1
6 12314 1 1 95 LYS CE C 10.029 -5.035 -10.211 1.00 . A A . 169 LYS CE 1 1
6 12315 1 1 95 LYS CG C 9.743 -6.772 -8.418 1.00 . A A . 169 LYS CG 1 1
6 12316 1 1 95 LYS H H 10.722 -8.281 -5.114 1.00 . A A . 169 LYS H 1 1
6 12317 1 1 95 LYS HA H 9.580 -9.270 -7.642 1.00 . A A . 169 LYS HA 1 1
6 12318 1 1 95 LYS HB2 H 11.434 -6.970 -7.151 1.00 . A A . 169 LYS HB2 1 1
6 12319 1 1 95 LYS HB3 H 11.547 -7.863 -8.661 1.00 . A A . 169 LYS HB3 1 1
6 12320 1 1 95 LYS HD2 H 9.558 -4.664 -8.168 1.00 . A A . 169 LYS HD2 1 1
6 12321 1 1 95 LYS HD3 H 11.209 -5.224 -8.444 1.00 . A A . 169 LYS HD3 1 1
6 12322 1 1 95 LYS HE2 H 8.987 -5.114 -10.483 1.00 . A A . 169 LYS HE2 1 1
6 12323 1 1 95 LYS HE3 H 10.371 -4.026 -10.387 1.00 . A A . 169 LYS HE3 1 1
6 12324 1 1 95 LYS HG2 H 9.397 -7.240 -9.328 1.00 . A A . 169 LYS HG2 1 1
6 12325 1 1 95 LYS HG3 H 8.939 -6.745 -7.696 1.00 . A A . 169 LYS HG3 1 1
6 12326 1 1 95 LYS HZ1 H 11.019 -5.536 -11.982 1.00 . A A . 169 LYS HZ1 1 1
6 12327 1 1 95 LYS HZ2 H 10.294 -6.853 -11.206 1.00 . A A . 169 LYS HZ2 1 1
6 12328 1 1 95 LYS HZ3 H 11.725 -6.193 -10.592 1.00 . A A . 169 LYS HZ3 1 1
6 12329 1 1 95 LYS N N 10.038 -8.554 -5.761 1.00 . A A . 169 LYS N 1 1
6 12330 1 1 95 LYS NZ N 10.823 -5.970 -11.056 1.00 . A A . 169 LYS NZ 1 1
6 12331 1 1 95 LYS O O 12.653 -9.670 -6.629 1.00 . A A . 169 LYS O 1 1
6 12332 1 1 96 PRO C C 13.411 -11.806 -8.809 1.00 . A A . 170 PRO C 1 1
6 12333 1 1 96 PRO CA C 12.260 -12.146 -7.869 1.00 . A A . 170 PRO CA 1 1
6 12334 1 1 96 PRO CB C 11.435 -13.306 -8.430 1.00 . A A . 170 PRO CB 1 1
6 12335 1 1 96 PRO CD C 10.004 -11.392 -8.406 1.00 . A A . 170 PRO CD 1 1
6 12336 1 1 96 PRO CG C 10.314 -12.654 -9.162 1.00 . A A . 170 PRO CG 1 1
6 12337 1 1 96 PRO HA H 12.655 -12.419 -6.901 1.00 . A A . 170 PRO HA 1 1
6 12338 1 1 96 PRO HB2 H 12.049 -13.899 -9.094 1.00 . A A . 170 PRO HB2 1 1
6 12339 1 1 96 PRO HB3 H 11.073 -13.921 -7.620 1.00 . A A . 170 PRO HB3 1 1
6 12340 1 1 96 PRO HD2 H 9.696 -10.610 -9.085 1.00 . A A . 170 PRO HD2 1 1
6 12341 1 1 96 PRO HD3 H 9.239 -11.574 -7.665 1.00 . A A . 170 PRO HD3 1 1
6 12342 1 1 96 PRO HG2 H 10.619 -12.421 -10.171 1.00 . A A . 170 PRO HG2 1 1
6 12343 1 1 96 PRO HG3 H 9.453 -13.306 -9.171 1.00 . A A . 170 PRO HG3 1 1
6 12344 1 1 96 PRO N N 11.285 -11.056 -7.764 1.00 . A A . 170 PRO N 1 1
6 12345 1 1 96 PRO O O 13.209 -11.203 -9.863 1.00 . A A . 170 PRO O 1 1
6 12346 1 1 97 LYS C C 15.798 -12.786 -10.497 1.00 . A A . 171 LYS C 1 1
6 12347 1 1 97 LYS CA C 15.806 -11.937 -9.230 1.00 . A A . 171 LYS CA 1 1
6 12348 1 1 97 LYS CB C 17.073 -12.219 -8.420 1.00 . A A . 171 LYS CB 1 1
6 12349 1 1 97 LYS CD C 18.360 -10.090 -8.772 1.00 . A A . 171 LYS CD 1 1
6 12350 1 1 97 LYS CE C 17.471 -8.933 -9.200 1.00 . A A . 171 LYS CE 1 1
6 12351 1 1 97 LYS CG C 17.661 -10.984 -7.761 1.00 . A A . 171 LYS CG 1 1
6 12352 1 1 97 LYS H H 14.718 -12.675 -7.570 1.00 . A A . 171 LYS H 1 1
6 12353 1 1 97 LYS HA H 15.793 -10.894 -9.511 1.00 . A A . 171 LYS HA 1 1
6 12354 1 1 97 LYS HB2 H 16.840 -12.938 -7.649 1.00 . A A . 171 LYS HB2 1 1
6 12355 1 1 97 LYS HB3 H 17.819 -12.640 -9.079 1.00 . A A . 171 LYS HB3 1 1
6 12356 1 1 97 LYS HD2 H 19.259 -9.692 -8.327 1.00 . A A . 171 LYS HD2 1 1
6 12357 1 1 97 LYS HD3 H 18.616 -10.678 -9.642 1.00 . A A . 171 LYS HD3 1 1
6 12358 1 1 97 LYS HE2 H 16.515 -9.029 -8.708 1.00 . A A . 171 LYS HE2 1 1
6 12359 1 1 97 LYS HE3 H 17.938 -8.008 -8.900 1.00 . A A . 171 LYS HE3 1 1
6 12360 1 1 97 LYS HG2 H 16.866 -10.425 -7.290 1.00 . A A . 171 LYS HG2 1 1
6 12361 1 1 97 LYS HG3 H 18.377 -11.294 -7.012 1.00 . A A . 171 LYS HG3 1 1
6 12362 1 1 97 LYS HZ1 H 16.712 -9.749 -10.967 1.00 . A A . 171 LYS HZ1 1 1
6 12363 1 1 97 LYS HZ2 H 18.173 -8.920 -11.167 1.00 . A A . 171 LYS HZ2 1 1
6 12364 1 1 97 LYS HZ3 H 16.734 -8.058 -10.949 1.00 . A A . 171 LYS HZ3 1 1
6 12365 1 1 97 LYS N N 14.621 -12.197 -8.422 1.00 . A A . 171 LYS N 1 1
6 12366 1 1 97 LYS NZ N 17.257 -8.913 -10.674 1.00 . A A . 171 LYS NZ 1 1
6 12367 1 1 97 LYS O O 16.422 -13.846 -10.548 1.00 . A A . 171 LYS O 1 1
6 12368 1 1 98 VAL C C 16.363 -13.104 -13.467 1.00 . A A . 172 VAL C 1 1
6 12369 1 1 98 VAL CA C 15.003 -13.030 -12.783 1.00 . A A . 172 VAL CA 1 1
6 12370 1 1 98 VAL CB C 13.996 -12.361 -13.739 1.00 . A A . 172 VAL CB 1 1
6 12371 1 1 98 VAL CG1 C 12.574 -12.552 -13.234 1.00 . A A . 172 VAL CG1 1 1
6 12372 1 1 98 VAL CG2 C 14.319 -10.884 -13.903 1.00 . A A . 172 VAL CG2 1 1
6 12373 1 1 98 VAL H H 14.612 -11.464 -11.415 1.00 . A A . 172 VAL H 1 1
6 12374 1 1 98 VAL HA H 14.659 -14.034 -12.578 1.00 . A A . 172 VAL HA 1 1
6 12375 1 1 98 VAL HB H 14.079 -12.836 -14.706 1.00 . A A . 172 VAL HB 1 1
6 12376 1 1 98 VAL HG11 H 12.458 -12.048 -12.286 1.00 . A A . 172 VAL HG11 1 1
6 12377 1 1 98 VAL HG12 H 11.879 -12.136 -13.951 1.00 . A A . 172 VAL HG12 1 1
6 12378 1 1 98 VAL HG13 H 12.375 -13.605 -13.109 1.00 . A A . 172 VAL HG13 1 1
6 12379 1 1 98 VAL HG21 H 14.538 -10.677 -14.940 1.00 . A A . 172 VAL HG21 1 1
6 12380 1 1 98 VAL HG22 H 13.472 -10.292 -13.589 1.00 . A A . 172 VAL HG22 1 1
6 12381 1 1 98 VAL HG23 H 15.177 -10.633 -13.297 1.00 . A A . 172 VAL HG23 1 1
6 12382 1 1 98 VAL N N 15.089 -12.314 -11.517 1.00 . A A . 172 VAL N 1 1
6 12383 1 1 98 VAL O O 17.016 -12.084 -13.684 1.00 . A A . 172 VAL O 1 1
6 12384 1 1 99 MET C C 18.081 -13.873 -15.845 1.00 . A A . 173 MET C 1 1
6 12385 1 1 99 MET CA C 18.069 -14.525 -14.466 1.00 . A A . 173 MET CA 1 1
6 12386 1 1 99 MET CB C 18.366 -16.021 -14.593 1.00 . A A . 173 MET CB 1 1
6 12387 1 1 99 MET CE C 20.519 -18.117 -13.524 1.00 . A A . 173 MET CE 1 1
6 12388 1 1 99 MET CG C 18.086 -16.806 -13.321 1.00 . A A . 173 MET CG 1 1
6 12389 1 1 99 MET H H 16.220 -15.094 -13.605 1.00 . A A . 173 MET H 1 1
6 12390 1 1 99 MET HA H 18.832 -14.066 -13.856 1.00 . A A . 173 MET HA 1 1
6 12391 1 1 99 MET HB2 H 17.757 -16.430 -15.385 1.00 . A A . 173 MET HB2 1 1
6 12392 1 1 99 MET HB3 H 19.407 -16.148 -14.847 1.00 . A A . 173 MET HB3 1 1
6 12393 1 1 99 MET HE1 H 20.871 -18.455 -14.488 1.00 . A A . 173 MET HE1 1 1
6 12394 1 1 99 MET HE2 H 20.679 -17.053 -13.435 1.00 . A A . 173 MET HE2 1 1
6 12395 1 1 99 MET HE3 H 21.060 -18.630 -12.743 1.00 . A A . 173 MET HE3 1 1
6 12396 1 1 99 MET HG2 H 18.521 -16.279 -12.485 1.00 . A A . 173 MET HG2 1 1
6 12397 1 1 99 MET HG3 H 17.017 -16.874 -13.184 1.00 . A A . 173 MET HG3 1 1
6 12398 1 1 99 MET N N 16.785 -14.318 -13.805 1.00 . A A . 173 MET N 1 1
6 12399 1 1 99 MET O O 18.356 -12.680 -15.976 1.00 . A A . 173 MET O 1 1
6 12400 1 1 99 MET SD S 18.770 -18.473 -13.370 1.00 . A A . 173 MET SD 1 1
6 12401 2 2 1 GLY C C 27.724 16.792 14.682 1.00 . B B . 284 GLY C 1 1
6 12402 2 2 1 GLY CA C 28.409 17.638 15.737 1.00 . B B . 284 GLY CA 1 1
6 12403 2 2 1 GLY H1 H 28.157 19.552 14.867 1.00 . B B . 284 GLY H1 1 1
6 12404 2 2 1 GLY HA2 H 29.278 17.109 16.099 1.00 . B B . 284 GLY HA2 1 1
6 12405 2 2 1 GLY HA3 H 27.724 17.790 16.559 1.00 . B B . 284 GLY HA3 1 1
6 12406 2 2 1 GLY N N 28.825 18.931 15.227 1.00 . B B . 284 GLY N 1 1
6 12407 2 2 1 GLY O O 27.338 17.279 13.619 1.00 . B B . 284 GLY O 1 1
6 12408 2 2 2 PRO C C 25.426 14.799 13.914 1.00 . B B . 285 PRO C 1 1
6 12409 2 2 2 PRO CA C 26.925 14.547 14.051 1.00 . B B . 285 PRO CA 1 1
6 12410 2 2 2 PRO CB C 27.181 13.186 14.703 1.00 . B B . 285 PRO CB 1 1
6 12411 2 2 2 PRO CD C 28.002 14.842 16.218 1.00 . B B . 285 PRO CD 1 1
6 12412 2 2 2 PRO CG C 27.354 13.487 16.151 1.00 . B B . 285 PRO CG 1 1
6 12413 2 2 2 PRO HA H 27.383 14.572 13.074 1.00 . B B . 285 PRO HA 1 1
6 12414 2 2 2 PRO HB2 H 26.333 12.537 14.532 1.00 . B B . 285 PRO HB2 1 1
6 12415 2 2 2 PRO HB3 H 28.071 12.744 14.282 1.00 . B B . 285 PRO HB3 1 1
6 12416 2 2 2 PRO HD2 H 27.649 15.387 17.081 1.00 . B B . 285 PRO HD2 1 1
6 12417 2 2 2 PRO HD3 H 29.078 14.745 16.246 1.00 . B B . 285 PRO HD3 1 1
6 12418 2 2 2 PRO HG2 H 26.392 13.506 16.640 1.00 . B B . 285 PRO HG2 1 1
6 12419 2 2 2 PRO HG3 H 27.993 12.743 16.606 1.00 . B B . 285 PRO HG3 1 1
6 12420 2 2 2 PRO N N 27.566 15.491 14.971 1.00 . B B . 285 PRO N 1 1
6 12421 2 2 2 PRO O O 24.829 15.505 14.729 1.00 . B B . 285 PRO O 1 1
6 12422 2 2 3 LEU C C 22.587 13.974 13.867 1.00 . B B . 286 LEU C 1 1
6 12423 2 2 3 LEU CA C 23.396 14.379 12.640 1.00 . B B . 286 LEU CA 1 1
6 12424 2 2 3 LEU CB C 22.967 13.544 11.432 1.00 . B B . 286 LEU CB 1 1
6 12425 2 2 3 LEU CD1 C 24.392 14.535 9.624 1.00 . B B . 286 LEU CD1 1 1
6 12426 2 2 3 LEU CD2 C 22.215 13.447 9.042 1.00 . B B . 286 LEU CD2 1 1
6 12427 2 2 3 LEU CG C 22.968 14.263 10.084 1.00 . B B . 286 LEU CG 1 1
6 12428 2 2 3 LEU H H 25.354 13.668 12.268 1.00 . B B . 286 LEU H 1 1
6 12429 2 2 3 LEU HA H 23.211 15.422 12.430 1.00 . B B . 286 LEU HA 1 1
6 12430 2 2 3 LEU HB2 H 23.637 12.701 11.357 1.00 . B B . 286 LEU HB2 1 1
6 12431 2 2 3 LEU HB3 H 21.963 13.187 11.618 1.00 . B B . 286 LEU HB3 1 1
6 12432 2 2 3 LEU HD11 H 24.680 15.534 9.914 1.00 . B B . 286 LEU HD11 1 1
6 12433 2 2 3 LEU HD12 H 24.446 14.443 8.549 1.00 . B B . 286 LEU HD12 1 1
6 12434 2 2 3 LEU HD13 H 25.060 13.819 10.080 1.00 . B B . 286 LEU HD13 1 1
6 12435 2 2 3 LEU HD21 H 22.919 13.022 8.342 1.00 . B B . 286 LEU HD21 1 1
6 12436 2 2 3 LEU HD22 H 21.523 14.087 8.513 1.00 . B B . 286 LEU HD22 1 1
6 12437 2 2 3 LEU HD23 H 21.671 12.653 9.532 1.00 . B B . 286 LEU HD23 1 1
6 12438 2 2 3 LEU HG H 22.465 15.215 10.190 1.00 . B B . 286 LEU HG 1 1
6 12439 2 2 3 LEU N N 24.826 14.218 12.882 1.00 . B B . 286 LEU N 1 1
6 12440 2 2 3 LEU O O 21.591 14.613 14.206 1.00 . B B . 286 LEU O 1 1
6 12441 2 2 4 GLY C C 21.611 11.121 15.483 1.00 . B B . 287 GLY C 1 1
6 12442 2 2 4 GLY CA C 22.327 12.437 15.716 1.00 . B B . 287 GLY CA 1 1
6 12443 2 2 4 GLY H H 23.822 12.437 14.216 1.00 . B B . 287 GLY H 1 1
6 12444 2 2 4 GLY HA2 H 23.044 12.308 16.512 1.00 . B B . 287 GLY HA2 1 1
6 12445 2 2 4 GLY HA3 H 21.603 13.180 16.013 1.00 . B B . 287 GLY HA3 1 1
6 12446 2 2 4 GLY N N 23.022 12.907 14.531 1.00 . B B . 287 GLY N 1 1
6 12447 2 2 4 GLY O O 20.696 10.765 16.225 1.00 . B B . 287 GLY O 1 1
6 12448 2 2 5 SER C C 22.329 8.297 13.208 1.00 . B B . 288 SER C 1 1
6 12449 2 2 5 SER CA C 21.415 9.117 14.116 1.00 . B B . 288 SER CA 1 1
6 12450 2 2 5 SER CB C 20.063 9.335 13.434 1.00 . B B . 288 SER CB 1 1
6 12451 2 2 5 SER H H 22.761 10.736 13.893 1.00 . B B . 288 SER H 1 1
6 12452 2 2 5 SER HA H 21.262 8.574 15.036 1.00 . B B . 288 SER HA 1 1
6 12453 2 2 5 SER HB2 H 20.136 9.049 12.395 1.00 . B B . 288 SER HB2 1 1
6 12454 2 2 5 SER HB3 H 19.315 8.727 13.923 1.00 . B B . 288 SER HB3 1 1
6 12455 2 2 5 SER HG H 19.213 10.852 14.337 1.00 . B B . 288 SER HG 1 1
6 12456 2 2 5 SER N N 22.027 10.398 14.447 1.00 . B B . 288 SER N 1 1
6 12457 2 2 5 SER O O 23.130 8.848 12.454 1.00 . B B . 288 SER O 1 1
6 12458 2 2 5 SER OG O 19.668 10.694 13.507 1.00 . B B . 288 SER OG 1 1
6 12459 2 2 6 LYS C C 22.347 4.713 12.343 1.00 . B B . 289 LYS C 1 1
6 12460 2 2 6 LYS CA C 23.013 6.079 12.474 1.00 . B B . 289 LYS CA 1 1
6 12461 2 2 6 LYS CB C 24.406 5.923 13.086 1.00 . B B . 289 LYS CB 1 1
6 12462 2 2 6 LYS CD C 26.883 6.000 12.674 1.00 . B B . 289 LYS CD 1 1
6 12463 2 2 6 LYS CE C 27.619 5.285 11.552 1.00 . B B . 289 LYS CE 1 1
6 12464 2 2 6 LYS CG C 25.517 6.490 12.220 1.00 . B B . 289 LYS CG 1 1
6 12465 2 2 6 LYS H H 21.543 6.597 13.908 1.00 . B B . 289 LYS H 1 1
6 12466 2 2 6 LYS HA H 23.107 6.516 11.491 1.00 . B B . 289 LYS HA 1 1
6 12467 2 2 6 LYS HB2 H 24.426 6.431 14.039 1.00 . B B . 289 LYS HB2 1 1
6 12468 2 2 6 LYS HB3 H 24.601 4.871 13.243 1.00 . B B . 289 LYS HB3 1 1
6 12469 2 2 6 LYS HD2 H 27.472 6.847 12.992 1.00 . B B . 289 LYS HD2 1 1
6 12470 2 2 6 LYS HD3 H 26.754 5.317 13.501 1.00 . B B . 289 LYS HD3 1 1
6 12471 2 2 6 LYS HE2 H 28.274 4.544 11.984 1.00 . B B . 289 LYS HE2 1 1
6 12472 2 2 6 LYS HE3 H 26.894 4.798 10.916 1.00 . B B . 289 LYS HE3 1 1
6 12473 2 2 6 LYS HG2 H 25.358 6.181 11.198 1.00 . B B . 289 LYS HG2 1 1
6 12474 2 2 6 LYS HG3 H 25.494 7.569 12.280 1.00 . B B . 289 LYS HG3 1 1
6 12475 2 2 6 LYS HZ1 H 28.031 7.185 10.791 1.00 . B B . 289 LYS HZ1 1 1
6 12476 2 2 6 LYS HZ2 H 28.426 5.925 9.735 1.00 . B B . 289 LYS HZ2 1 1
6 12477 2 2 6 LYS HZ3 H 29.411 6.247 11.072 1.00 . B B . 289 LYS HZ3 1 1
6 12478 2 2 6 LYS N N 22.201 6.978 13.287 1.00 . B B . 289 LYS N 1 1
6 12479 2 2 6 LYS NZ N 28.429 6.227 10.730 1.00 . B B . 289 LYS NZ 1 1
6 12480 2 2 6 LYS O O 21.829 4.168 13.318 1.00 . B B . 289 LYS O 1 1
6 12481 2 2 7 ARG C C 22.147 2.350 9.490 1.00 . B B . 290 ARG C 1 1
6 12482 2 2 7 ARG CA C 21.764 2.862 10.876 1.00 . B B . 290 ARG CA 1 1
6 12483 2 2 7 ARG CB C 20.242 2.946 10.997 1.00 . B B . 290 ARG CB 1 1
6 12484 2 2 7 ARG CD C 19.577 0.680 11.856 1.00 . B B . 290 ARG CD 1 1
6 12485 2 2 7 ARG CG C 19.679 2.164 12.172 1.00 . B B . 290 ARG CG 1 1
6 12486 2 2 7 ARG CZ C 17.290 0.066 12.516 1.00 . B B . 290 ARG CZ 1 1
6 12487 2 2 7 ARG H H 22.792 4.648 10.395 1.00 . B B . 290 ARG H 1 1
6 12488 2 2 7 ARG HA H 22.137 2.171 11.617 1.00 . B B . 290 ARG HA 1 1
6 12489 2 2 7 ARG HB2 H 19.958 3.982 11.114 1.00 . B B . 290 ARG HB2 1 1
6 12490 2 2 7 ARG HB3 H 19.798 2.561 10.091 1.00 . B B . 290 ARG HB3 1 1
6 12491 2 2 7 ARG HD2 H 20.190 0.466 10.992 1.00 . B B . 290 ARG HD2 1 1
6 12492 2 2 7 ARG HD3 H 19.942 0.119 12.703 1.00 . B B . 290 ARG HD3 1 1
6 12493 2 2 7 ARG HE H 17.949 0.150 10.636 1.00 . B B . 290 ARG HE 1 1
6 12494 2 2 7 ARG HG2 H 20.330 2.294 13.024 1.00 . B B . 290 ARG HG2 1 1
6 12495 2 2 7 ARG HG3 H 18.695 2.542 12.406 1.00 . B B . 290 ARG HG3 1 1
6 12496 2 2 7 ARG HH11 H 18.530 0.502 14.051 1.00 . B B . 290 ARG HH11 1 1
6 12497 2 2 7 ARG HH12 H 16.914 0.067 14.502 1.00 . B B . 290 ARG HH12 1 1
6 12498 2 2 7 ARG HH21 H 15.820 -0.424 11.218 1.00 . B B . 290 ARG HH21 1 1
6 12499 2 2 7 ARG HH22 H 15.374 -0.459 12.890 1.00 . B B . 290 ARG HH22 1 1
6 12500 2 2 7 ARG N N 22.366 4.164 11.132 1.00 . B B . 290 ARG N 1 1
6 12501 2 2 7 ARG NE N 18.203 0.273 11.574 1.00 . B B . 290 ARG NE 1 1
6 12502 2 2 7 ARG NH1 N 17.605 0.224 13.794 1.00 . B B . 290 ARG NH1 1 1
6 12503 2 2 7 ARG NH2 N 16.061 -0.303 12.180 1.00 . B B . 290 ARG NH2 1 1
6 12504 2 2 7 ARG O O 21.487 2.660 8.497 1.00 . B B . 290 ARG O 1 1
6 12505 2 2 8 PHE C C 24.816 0.010 8.398 1.00 . B B . 291 PHE C 1 1
6 12506 2 2 8 PHE CA C 23.690 1.013 8.166 1.00 . B B . 291 PHE CA 1 1
6 12507 2 2 8 PHE CB C 24.174 2.134 7.243 1.00 . B B . 291 PHE CB 1 1
6 12508 2 2 8 PHE CD1 C 24.291 0.614 5.250 1.00 . B B . 291 PHE CD1 1 1
6 12509 2 2 8 PHE CD2 C 23.413 2.811 4.950 1.00 . B B . 291 PHE CD2 1 1
6 12510 2 2 8 PHE CE1 C 24.090 0.347 3.908 1.00 . B B . 291 PHE CE1 1 1
6 12511 2 2 8 PHE CE2 C 23.210 2.549 3.608 1.00 . B B . 291 PHE CE2 1 1
6 12512 2 2 8 PHE CG C 23.954 1.847 5.785 1.00 . B B . 291 PHE CG 1 1
6 12513 2 2 8 PHE CZ C 23.550 1.316 3.086 1.00 . B B . 291 PHE CZ 1 1
6 12514 2 2 8 PHE H H 23.703 1.355 10.255 1.00 . B B . 291 PHE H 1 1
6 12515 2 2 8 PHE HA H 22.863 0.505 7.696 1.00 . B B . 291 PHE HA 1 1
6 12516 2 2 8 PHE HB2 H 23.644 3.043 7.485 1.00 . B B . 291 PHE HB2 1 1
6 12517 2 2 8 PHE HB3 H 25.232 2.287 7.397 1.00 . B B . 291 PHE HB3 1 1
6 12518 2 2 8 PHE HD1 H 24.715 -0.145 5.892 1.00 . B B . 291 PHE HD1 1 1
6 12519 2 2 8 PHE HD2 H 23.148 3.776 5.355 1.00 . B B . 291 PHE HD2 1 1
6 12520 2 2 8 PHE HE1 H 24.358 -0.618 3.505 1.00 . B B . 291 PHE HE1 1 1
6 12521 2 2 8 PHE HE2 H 22.787 3.308 2.967 1.00 . B B . 291 PHE HE2 1 1
6 12522 2 2 8 PHE HZ H 23.391 1.109 2.038 1.00 . B B . 291 PHE HZ 1 1
6 12523 2 2 8 PHE N N 23.218 1.567 9.429 1.00 . B B . 291 PHE N 1 1
6 12524 2 2 8 PHE O O 25.949 0.389 8.696 1.00 . B B . 291 PHE O 1 1
6 12525 2 2 9 SER C C 25.839 -2.993 7.131 1.00 . B B . 292 SER C 1 1
6 12526 2 2 9 SER CA C 25.477 -2.332 8.459 1.00 . B B . 292 SER CA 1 1
6 12527 2 2 9 SER CB C 24.936 -3.381 9.432 1.00 . B B . 292 SER CB 1 1
6 12528 2 2 9 SER H H 23.574 -1.512 8.020 1.00 . B B . 292 SER H 1 1
6 12529 2 2 9 SER HA H 26.365 -1.886 8.880 1.00 . B B . 292 SER HA 1 1
6 12530 2 2 9 SER HB2 H 24.734 -2.915 10.384 1.00 . B B . 292 SER HB2 1 1
6 12531 2 2 9 SER HB3 H 24.022 -3.800 9.035 1.00 . B B . 292 SER HB3 1 1
6 12532 2 2 9 SER HG H 25.521 -5.059 10.259 1.00 . B B . 292 SER HG 1 1
6 12533 2 2 9 SER N N 24.495 -1.273 8.259 1.00 . B B . 292 SER N 1 1
6 12534 2 2 9 SER O O 25.008 -3.646 6.503 1.00 . B B . 292 SER O 1 1
6 12535 2 2 9 SER OG O 25.873 -4.428 9.625 1.00 . B B . 292 SER OG 1 1
6 12536 2 2 10 SER C C 27.433 -4.912 5.475 1.00 . B B . 293 SER C 1 1
6 12537 2 2 10 SER CA C 27.562 -3.391 5.458 1.00 . B B . 293 SER CA 1 1
6 12538 2 2 10 SER CB C 29.019 -2.996 5.209 1.00 . B B . 293 SER CB 1 1
6 12539 2 2 10 SER H H 27.705 -2.285 7.258 1.00 . B B . 293 SER H 1 1
6 12540 2 2 10 SER HA H 26.950 -2.997 4.661 1.00 . B B . 293 SER HA 1 1
6 12541 2 2 10 SER HB2 H 29.377 -3.489 4.320 1.00 . B B . 293 SER HB2 1 1
6 12542 2 2 10 SER HB3 H 29.079 -1.925 5.076 1.00 . B B . 293 SER HB3 1 1
6 12543 2 2 10 SER HG H 30.692 -3.669 5.972 1.00 . B B . 293 SER HG 1 1
6 12544 2 2 10 SER N N 27.088 -2.816 6.713 1.00 . B B . 293 SER N 1 1
6 12545 2 2 10 SER O O 26.887 -5.490 6.415 1.00 . B B . 293 SER O 1 1
6 12546 2 2 10 SER OG O 29.842 -3.367 6.301 1.00 . B B . 293 SER OG 1 1
6 12547 2 2 11 LEU C C 28.850 -7.513 3.256 1.00 . B B . 294 LEU C 1 1
6 12548 2 2 11 LEU CA C 27.879 -7.007 4.319 1.00 . B B . 294 LEU CA 1 1
6 12549 2 2 11 LEU CB C 26.457 -7.456 3.982 1.00 . B B . 294 LEU CB 1 1
6 12550 2 2 11 LEU CD1 C 24.190 -7.463 5.053 1.00 . B B . 294 LEU CD1 1 1
6 12551 2 2 11 LEU CD2 C 25.645 -9.491 5.200 1.00 . B B . 294 LEU CD2 1 1
6 12552 2 2 11 LEU CG C 25.621 -7.970 5.154 1.00 . B B . 294 LEU CG 1 1
6 12553 2 2 11 LEU H H 28.360 -5.038 3.709 1.00 . B B . 294 LEU H 1 1
6 12554 2 2 11 LEU HA H 28.163 -7.422 5.275 1.00 . B B . 294 LEU HA 1 1
6 12555 2 2 11 LEU HB2 H 25.938 -6.614 3.549 1.00 . B B . 294 LEU HB2 1 1
6 12556 2 2 11 LEU HB3 H 26.526 -8.249 3.250 1.00 . B B . 294 LEU HB3 1 1
6 12557 2 2 11 LEU HD11 H 24.097 -6.539 5.603 1.00 . B B . 294 LEU HD11 1 1
6 12558 2 2 11 LEU HD12 H 23.517 -8.198 5.464 1.00 . B B . 294 LEU HD12 1 1
6 12559 2 2 11 LEU HD13 H 23.943 -7.289 4.015 1.00 . B B . 294 LEU HD13 1 1
6 12560 2 2 11 LEU HD21 H 25.616 -9.882 4.194 1.00 . B B . 294 LEU HD21 1 1
6 12561 2 2 11 LEU HD22 H 24.787 -9.849 5.750 1.00 . B B . 294 LEU HD22 1 1
6 12562 2 2 11 LEU HD23 H 26.550 -9.821 5.690 1.00 . B B . 294 LEU HD23 1 1
6 12563 2 2 11 LEU HG H 26.041 -7.599 6.078 1.00 . B B . 294 LEU HG 1 1
6 12564 2 2 11 LEU N N 27.938 -5.553 4.427 1.00 . B B . 294 LEU N 1 1
6 12565 2 2 11 LEU O O 28.675 -7.253 2.067 1.00 . B B . 294 LEU O 1 1
6 12566 2 2 12 SER C C 30.915 -10.304 2.865 1.00 . B B . 295 SER C 1 1
6 12567 2 2 12 SER CA C 30.872 -8.781 2.783 1.00 . B B . 295 SER CA 1 1
6 12568 2 2 12 SER CB C 32.253 -8.204 3.103 1.00 . B B . 295 SER CB 1 1
6 12569 2 2 12 SER H H 29.959 -8.413 4.656 1.00 . B B . 295 SER H 1 1
6 12570 2 2 12 SER HA H 30.596 -8.495 1.778 1.00 . B B . 295 SER HA 1 1
6 12571 2 2 12 SER HB2 H 32.298 -7.179 2.766 1.00 . B B . 295 SER HB2 1 1
6 12572 2 2 12 SER HB3 H 32.417 -8.241 4.170 1.00 . B B . 295 SER HB3 1 1
6 12573 2 2 12 SER HG H 33.324 -8.683 1.534 1.00 . B B . 295 SER HG 1 1
6 12574 2 2 12 SER N N 29.873 -8.239 3.695 1.00 . B B . 295 SER N 1 1
6 12575 2 2 12 SER O O 31.684 -10.874 3.639 1.00 . B B . 295 SER O 1 1
6 12576 2 2 12 SER OG O 33.276 -8.942 2.456 1.00 . B B . 295 SER OG 1 1
6 12577 2 2 13 TYR C C 31.228 -13.000 1.317 1.00 . B B . 296 TYR C 1 1
6 12578 2 2 13 TYR CA C 30.022 -12.414 2.043 1.00 . B B . 296 TYR CA 1 1
6 12579 2 2 13 TYR CB C 28.730 -12.883 1.371 1.00 . B B . 296 TYR CB 1 1
6 12580 2 2 13 TYR CD1 C 28.340 -15.298 1.999 1.00 . B B . 296 TYR CD1 1 1
6 12581 2 2 13 TYR CD2 C 29.085 -14.816 -0.214 1.00 . B B . 296 TYR CD2 1 1
6 12582 2 2 13 TYR CE1 C 28.329 -16.648 1.706 1.00 . B B . 296 TYR CE1 1 1
6 12583 2 2 13 TYR CE2 C 29.076 -16.164 -0.516 1.00 . B B . 296 TYR CE2 1 1
6 12584 2 2 13 TYR CG C 28.718 -14.360 1.046 1.00 . B B . 296 TYR CG 1 1
6 12585 2 2 13 TYR CZ C 28.697 -17.076 0.448 1.00 . B B . 296 TYR CZ 1 1
6 12586 2 2 13 TYR H H 29.494 -10.447 1.466 1.00 . B B . 296 TYR H 1 1
6 12587 2 2 13 TYR HA H 30.029 -12.758 3.067 1.00 . B B . 296 TYR HA 1 1
6 12588 2 2 13 TYR HB2 H 27.898 -12.682 2.027 1.00 . B B . 296 TYR HB2 1 1
6 12589 2 2 13 TYR HB3 H 28.594 -12.339 0.448 1.00 . B B . 296 TYR HB3 1 1
6 12590 2 2 13 TYR HD1 H 28.053 -14.959 2.983 1.00 . B B . 296 TYR HD1 1 1
6 12591 2 2 13 TYR HD2 H 29.381 -14.100 -0.966 1.00 . B B . 296 TYR HD2 1 1
6 12592 2 2 13 TYR HE1 H 28.033 -17.362 2.460 1.00 . B B . 296 TYR HE1 1 1
6 12593 2 2 13 TYR HE2 H 29.363 -16.500 -1.501 1.00 . B B . 296 TYR HE2 1 1
6 12594 2 2 13 TYR HH H 28.021 -18.860 0.687 1.00 . B B . 296 TYR HH 1 1
6 12595 2 2 13 TYR N N 30.083 -10.957 2.060 1.00 . B B . 296 TYR N 1 1
6 12596 2 2 13 TYR O O 31.771 -12.391 0.396 1.00 . B B . 296 TYR O 1 1
6 12597 2 2 13 TYR OH O 28.686 -18.420 0.152 1.00 . B B . 296 TYR OH 1 1
6 12598 2 2 14 LYS C C 32.552 -16.370 1.058 1.00 . B B . 297 LYS C 1 1
6 12599 2 2 14 LYS CA C 32.783 -14.864 1.129 1.00 . B B . 297 LYS CA 1 1
6 12600 2 2 14 LYS CB C 34.059 -14.570 1.924 1.00 . B B . 297 LYS CB 1 1
6 12601 2 2 14 LYS CD C 35.217 -12.380 2.335 1.00 . B B . 297 LYS CD 1 1
6 12602 2 2 14 LYS CE C 36.513 -11.657 2.004 1.00 . B B . 297 LYS CE 1 1
6 12603 2 2 14 LYS CG C 34.911 -13.468 1.319 1.00 . B B . 297 LYS CG 1 1
6 12604 2 2 14 LYS H H 31.169 -14.627 2.478 1.00 . B B . 297 LYS H 1 1
6 12605 2 2 14 LYS HA H 32.898 -14.481 0.127 1.00 . B B . 297 LYS HA 1 1
6 12606 2 2 14 LYS HB2 H 33.785 -14.277 2.926 1.00 . B B . 297 LYS HB2 1 1
6 12607 2 2 14 LYS HB3 H 34.654 -15.471 1.972 1.00 . B B . 297 LYS HB3 1 1
6 12608 2 2 14 LYS HD2 H 34.409 -11.663 2.337 1.00 . B B . 297 LYS HD2 1 1
6 12609 2 2 14 LYS HD3 H 35.304 -12.829 3.314 1.00 . B B . 297 LYS HD3 1 1
6 12610 2 2 14 LYS HE2 H 37.129 -12.306 1.400 1.00 . B B . 297 LYS HE2 1 1
6 12611 2 2 14 LYS HE3 H 36.278 -10.763 1.445 1.00 . B B . 297 LYS HE3 1 1
6 12612 2 2 14 LYS HG2 H 35.841 -13.893 0.973 1.00 . B B . 297 LYS HG2 1 1
6 12613 2 2 14 LYS HG3 H 34.380 -13.031 0.486 1.00 . B B . 297 LYS HG3 1 1
6 12614 2 2 14 LYS HZ1 H 38.021 -11.971 3.415 1.00 . B B . 297 LYS HZ1 1 1
6 12615 2 2 14 LYS HZ2 H 36.627 -11.255 4.050 1.00 . B B . 297 LYS HZ2 1 1
6 12616 2 2 14 LYS HZ3 H 37.694 -10.338 3.113 1.00 . B B . 297 LYS HZ3 1 1
6 12617 2 2 14 LYS N N 31.643 -14.191 1.739 1.00 . B B . 297 LYS N 1 1
6 12618 2 2 14 LYS NZ N 37.267 -11.278 3.231 1.00 . B B . 297 LYS NZ 1 1
6 12619 2 2 14 LYS O O 32.203 -17.002 2.055 1.00 . B B . 297 LYS O 1 1
6 12620 2 2 15 SER C C 33.864 -19.129 -0.101 1.00 . B B . 298 SER C 1 1
6 12621 2 2 15 SER CA C 32.559 -18.370 -0.329 1.00 . B B . 298 SER CA 1 1
6 12622 2 2 15 SER CB C 32.038 -18.643 -1.741 1.00 . B B . 298 SER CB 1 1
6 12623 2 2 15 SER H H 33.026 -16.382 -0.884 1.00 . B B . 298 SER H 1 1
6 12624 2 2 15 SER HA H 31.827 -18.712 0.388 1.00 . B B . 298 SER HA 1 1
6 12625 2 2 15 SER HB2 H 32.520 -19.524 -2.136 1.00 . B B . 298 SER HB2 1 1
6 12626 2 2 15 SER HB3 H 30.970 -18.804 -1.701 1.00 . B B . 298 SER HB3 1 1
6 12627 2 2 15 SER HG H 31.938 -17.732 -3.472 1.00 . B B . 298 SER HG 1 1
6 12628 2 2 15 SER N N 32.749 -16.939 -0.127 1.00 . B B . 298 SER N 1 1
6 12629 2 2 15 SER O O 34.943 -18.538 -0.085 1.00 . B B . 298 SER O 1 1
6 12630 2 2 15 SER OG O 32.303 -17.551 -2.602 1.00 . B B . 298 SER OG 1 1
6 12631 2 2 16 ARG C C 35.843 -21.274 -0.912 1.00 . B B . 299 ARG C 1 1
6 12632 2 2 16 ARG CA C 34.923 -21.282 0.305 1.00 . B B . 299 ARG CA 1 1
6 12633 2 2 16 ARG CB C 34.493 -22.715 0.625 1.00 . B B . 299 ARG CB 1 1
6 12634 2 2 16 ARG CD C 33.600 -24.334 2.326 1.00 . B B . 299 ARG CD 1 1
6 12635 2 2 16 ARG CG C 34.132 -22.931 2.086 1.00 . B B . 299 ARG CG 1 1
6 12636 2 2 16 ARG CZ C 33.112 -25.746 4.279 1.00 . B B . 299 ARG CZ 1 1
6 12637 2 2 16 ARG H H 32.865 -20.855 0.055 1.00 . B B . 299 ARG H 1 1
6 12638 2 2 16 ARG HA H 35.461 -20.879 1.151 1.00 . B B . 299 ARG HA 1 1
6 12639 2 2 16 ARG HB2 H 33.631 -22.963 0.024 1.00 . B B . 299 ARG HB2 1 1
6 12640 2 2 16 ARG HB3 H 35.302 -23.384 0.374 1.00 . B B . 299 ARG HB3 1 1
6 12641 2 2 16 ARG HD2 H 32.732 -24.488 1.703 1.00 . B B . 299 ARG HD2 1 1
6 12642 2 2 16 ARG HD3 H 34.367 -25.046 2.057 1.00 . B B . 299 ARG HD3 1 1
6 12643 2 2 16 ARG HE H 33.048 -23.753 4.270 1.00 . B B . 299 ARG HE 1 1
6 12644 2 2 16 ARG HG2 H 35.014 -22.783 2.691 1.00 . B B . 299 ARG HG2 1 1
6 12645 2 2 16 ARG HG3 H 33.375 -22.215 2.369 1.00 . B B . 299 ARG HG3 1 1
6 12646 2 2 16 ARG HH11 H 33.606 -26.758 2.601 1.00 . B B . 299 ARG HH11 1 1
6 12647 2 2 16 ARG HH12 H 33.259 -27.741 3.983 1.00 . B B . 299 ARG HH12 1 1
6 12648 2 2 16 ARG HH21 H 32.590 -25.037 6.098 1.00 . B B . 299 ARG HH21 1 1
6 12649 2 2 16 ARG HH22 H 32.681 -26.761 5.972 1.00 . B B . 299 ARG HH22 1 1
6 12650 2 2 16 ARG N N 33.753 -20.442 0.077 1.00 . B B . 299 ARG N 1 1
6 12651 2 2 16 ARG NE N 33.225 -24.546 3.721 1.00 . B B . 299 ARG NE 1 1
6 12652 2 2 16 ARG NH1 N 33.344 -26.838 3.562 1.00 . B B . 299 ARG NH1 1 1
6 12653 2 2 16 ARG NH2 N 32.766 -25.858 5.555 1.00 . B B . 299 ARG NH2 1 1
6 12654 2 2 16 ARG O O 36.999 -21.690 -0.830 1.00 . B B . 299 ARG O 1 1
6 12655 2 2 17 GLU C C 37.213 -19.706 -3.165 1.00 . B B . 300 GLU C 1 1
6 12656 2 2 17 GLU CA C 36.097 -20.742 -3.273 1.00 . B B . 300 GLU CA 1 1
6 12657 2 2 17 GLU CB C 35.188 -20.409 -4.457 1.00 . B B . 300 GLU CB 1 1
6 12658 2 2 17 GLU CD C 34.615 -18.058 -5.185 1.00 . B B . 300 GLU CD 1 1
6 12659 2 2 17 GLU CG C 34.308 -19.192 -4.225 1.00 . B B . 300 GLU CG 1 1
6 12660 2 2 17 GLU H H 34.395 -20.484 -2.042 1.00 . B B . 300 GLU H 1 1
6 12661 2 2 17 GLU HA H 36.540 -21.714 -3.433 1.00 . B B . 300 GLU HA 1 1
6 12662 2 2 17 GLU HB2 H 35.802 -20.223 -5.326 1.00 . B B . 300 GLU HB2 1 1
6 12663 2 2 17 GLU HB3 H 34.548 -21.256 -4.654 1.00 . B B . 300 GLU HB3 1 1
6 12664 2 2 17 GLU HG2 H 33.275 -19.481 -4.351 1.00 . B B . 300 GLU HG2 1 1
6 12665 2 2 17 GLU HG3 H 34.461 -18.840 -3.216 1.00 . B B . 300 GLU HG3 1 1
6 12666 2 2 17 GLU N N 35.322 -20.801 -2.039 1.00 . B B . 300 GLU N 1 1
6 12667 2 2 17 GLU O O 38.312 -19.907 -3.679 1.00 . B B . 300 GLU O 1 1
6 12668 2 2 17 GLU OE1 O 34.783 -18.332 -6.391 1.00 . B B . 300 GLU OE1 1 1
6 12669 2 2 17 GLU OE2 O 34.686 -16.898 -4.729 1.00 . B B . 300 GLU OE2 1 1
6 12670 2 2 18 GLU C C 38.573 -17.625 -0.959 1.00 . B B . 301 GLU C 1 1
6 12671 2 2 18 GLU CA C 37.895 -17.528 -2.323 1.00 . B B . 301 GLU CA 1 1
6 12672 2 2 18 GLU CB C 37.222 -16.161 -2.473 1.00 . B B . 301 GLU CB 1 1
6 12673 2 2 18 GLU CD C 35.532 -14.543 -1.521 1.00 . B B . 301 GLU CD 1 1
6 12674 2 2 18 GLU CG C 36.001 -15.983 -1.586 1.00 . B B . 301 GLU CG 1 1
6 12675 2 2 18 GLU H H 36.024 -18.493 -2.109 1.00 . B B . 301 GLU H 1 1
6 12676 2 2 18 GLU HA H 38.645 -17.636 -3.092 1.00 . B B . 301 GLU HA 1 1
6 12677 2 2 18 GLU HB2 H 37.938 -15.391 -2.225 1.00 . B B . 301 GLU HB2 1 1
6 12678 2 2 18 GLU HB3 H 36.915 -16.037 -3.500 1.00 . B B . 301 GLU HB3 1 1
6 12679 2 2 18 GLU HG2 H 35.198 -16.591 -1.974 1.00 . B B . 301 GLU HG2 1 1
6 12680 2 2 18 GLU HG3 H 36.248 -16.311 -0.587 1.00 . B B . 301 GLU HG3 1 1
6 12681 2 2 18 GLU N N 36.918 -18.596 -2.495 1.00 . B B . 301 GLU N 1 1
6 12682 2 2 18 GLU O O 39.638 -17.047 -0.740 1.00 . B B . 301 GLU O 1 1
6 12683 2 2 18 GLU OE1 O 36.377 -13.653 -1.292 1.00 . B B . 301 GLU OE1 1 1
6 12684 2 2 18 GLU OE2 O 34.319 -14.307 -1.702 1.00 . B B . 301 GLU OE2 1 1
6 12685 2 2 19 ASP C C 38.055 -19.872 1.888 1.00 . B B . 302 ASP C 1 1
6 12686 2 2 19 ASP CA C 38.490 -18.536 1.296 1.00 . B B . 302 ASP CA 1 1
6 12687 2 2 19 ASP CB C 38.039 -17.391 2.205 1.00 . B B . 302 ASP CB 1 1
6 12688 2 2 19 ASP CG C 38.885 -16.145 2.029 1.00 . B B . 302 ASP CG 1 1
6 12689 2 2 19 ASP H H 37.103 -18.797 -0.280 1.00 . B B . 302 ASP H 1 1
6 12690 2 2 19 ASP HA H 39.567 -18.522 1.224 1.00 . B B . 302 ASP HA 1 1
6 12691 2 2 19 ASP HB2 H 37.012 -17.142 1.977 1.00 . B B . 302 ASP HB2 1 1
6 12692 2 2 19 ASP HB3 H 38.108 -17.709 3.235 1.00 . B B . 302 ASP HB3 1 1
6 12693 2 2 19 ASP N N 37.948 -18.360 -0.046 1.00 . B B . 302 ASP N 1 1
6 12694 2 2 19 ASP O O 37.145 -19.947 2.714 1.00 . B B . 302 ASP O 1 1
6 12695 2 2 19 ASP OD1 O 40.063 -16.165 2.438 1.00 . B B . 302 ASP OD1 1 1
6 12696 2 2 19 ASP OD2 O 38.366 -15.149 1.482 1.00 . B B . 302 ASP OD2 1 1
6 12697 2 2 20 PRO C C 38.825 -22.519 3.384 1.00 . B B . 303 PRO C 1 1
6 12698 2 2 20 PRO CA C 38.417 -22.309 1.929 1.00 . B B . 303 PRO CA 1 1
6 12699 2 2 20 PRO CB C 39.250 -23.202 1.005 1.00 . B B . 303 PRO CB 1 1
6 12700 2 2 20 PRO CD C 39.814 -20.941 0.472 1.00 . B B . 303 PRO CD 1 1
6 12701 2 2 20 PRO CG C 40.373 -22.334 0.553 1.00 . B B . 303 PRO CG 1 1
6 12702 2 2 20 PRO HA H 37.370 -22.547 1.813 1.00 . B B . 303 PRO HA 1 1
6 12703 2 2 20 PRO HB2 H 39.610 -24.059 1.558 1.00 . B B . 303 PRO HB2 1 1
6 12704 2 2 20 PRO HB3 H 38.646 -23.530 0.174 1.00 . B B . 303 PRO HB3 1 1
6 12705 2 2 20 PRO HD2 H 40.566 -20.215 0.744 1.00 . B B . 303 PRO HD2 1 1
6 12706 2 2 20 PRO HD3 H 39.437 -20.743 -0.521 1.00 . B B . 303 PRO HD3 1 1
6 12707 2 2 20 PRO HG2 H 41.179 -22.373 1.270 1.00 . B B . 303 PRO HG2 1 1
6 12708 2 2 20 PRO HG3 H 40.718 -22.657 -0.419 1.00 . B B . 303 PRO HG3 1 1
6 12709 2 2 20 PRO N N 38.718 -20.956 1.455 1.00 . B B . 303 PRO N 1 1
6 12710 2 2 20 PRO O O 38.545 -23.564 3.974 1.00 . B B . 303 PRO O 1 1
6 12711 2 2 21 THR C C 38.908 -20.980 6.286 1.00 . B B . 304 THR C 1 1
6 12712 2 2 21 THR CA C 39.935 -21.596 5.343 1.00 . B B . 304 THR CA 1 1
6 12713 2 2 21 THR CB C 41.287 -20.883 5.536 1.00 . B B . 304 THR CB 1 1
6 12714 2 2 21 THR CG2 C 41.151 -19.389 5.283 1.00 . B B . 304 THR CG2 1 1
6 12715 2 2 21 THR H H 39.681 -20.714 3.435 1.00 . B B . 304 THR H 1 1
6 12716 2 2 21 THR HA H 40.062 -22.638 5.595 1.00 . B B . 304 THR HA 1 1
6 12717 2 2 21 THR HB H 41.996 -21.290 4.830 1.00 . B B . 304 THR HB 1 1
6 12718 2 2 21 THR HG1 H 42.362 -20.389 7.115 1.00 . B B . 304 THR HG1 1 1
6 12719 2 2 21 THR HG21 H 41.406 -18.846 6.182 1.00 . B B . 304 THR HG21 1 1
6 12720 2 2 21 THR HG22 H 40.133 -19.162 5.002 1.00 . B B . 304 THR HG22 1 1
6 12721 2 2 21 THR HG23 H 41.818 -19.098 4.485 1.00 . B B . 304 THR HG23 1 1
6 12722 2 2 21 THR N N 39.488 -21.520 3.958 1.00 . B B . 304 THR N 1 1
6 12723 2 2 21 THR O O 39.254 -20.490 7.362 1.00 . B B . 304 THR O 1 1
6 12724 2 2 21 THR OG1 O 41.771 -21.104 6.865 1.00 . B B . 304 THR OG1 1 1
6 12725 2 2 22 LEU C C 35.804 -21.559 7.411 1.00 . B B . 305 LEU C 1 1
6 12726 2 2 22 LEU CA C 36.566 -20.453 6.688 1.00 . B B . 305 LEU CA 1 1
6 12727 2 2 22 LEU CB C 35.607 -19.645 5.811 1.00 . B B . 305 LEU CB 1 1
6 12728 2 2 22 LEU CD1 C 35.307 -17.999 3.945 1.00 . B B . 305 LEU CD1 1 1
6 12729 2 2 22 LEU CD2 C 36.462 -17.301 6.051 1.00 . B B . 305 LEU CD2 1 1
6 12730 2 2 22 LEU CG C 36.214 -18.447 5.081 1.00 . B B . 305 LEU CG 1 1
6 12731 2 2 22 LEU H H 37.431 -21.411 5.012 1.00 . B B . 305 LEU H 1 1
6 12732 2 2 22 LEU HA H 37.008 -19.797 7.423 1.00 . B B . 305 LEU HA 1 1
6 12733 2 2 22 LEU HB2 H 35.197 -20.312 5.068 1.00 . B B . 305 LEU HB2 1 1
6 12734 2 2 22 LEU HB3 H 34.810 -19.280 6.444 1.00 . B B . 305 LEU HB3 1 1
6 12735 2 2 22 LEU HD11 H 35.714 -17.109 3.489 1.00 . B B . 305 LEU HD11 1 1
6 12736 2 2 22 LEU HD12 H 34.322 -17.785 4.334 1.00 . B B . 305 LEU HD12 1 1
6 12737 2 2 22 LEU HD13 H 35.239 -18.785 3.208 1.00 . B B . 305 LEU HD13 1 1
6 12738 2 2 22 LEU HD21 H 35.608 -17.190 6.702 1.00 . B B . 305 LEU HD21 1 1
6 12739 2 2 22 LEU HD22 H 36.613 -16.386 5.497 1.00 . B B . 305 LEU HD22 1 1
6 12740 2 2 22 LEU HD23 H 37.340 -17.513 6.642 1.00 . B B . 305 LEU HD23 1 1
6 12741 2 2 22 LEU HG H 37.164 -18.736 4.654 1.00 . B B . 305 LEU HG 1 1
6 12742 2 2 22 LEU N N 37.644 -21.008 5.878 1.00 . B B . 305 LEU N 1 1
6 12743 2 2 22 LEU O O 35.496 -22.599 6.829 1.00 . B B . 305 LEU O 1 1
6 12744 2 2 23 THR C C 33.328 -21.862 9.708 1.00 . B B . 306 THR C 1 1
6 12745 2 2 23 THR CA C 34.770 -22.301 9.486 1.00 . B B . 306 THR CA 1 1
6 12746 2 2 23 THR CB C 35.446 -22.518 10.854 1.00 . B B . 306 THR CB 1 1
6 12747 2 2 23 THR CG2 C 35.428 -21.239 11.676 1.00 . B B . 306 THR CG2 1 1
6 12748 2 2 23 THR H H 35.771 -20.477 9.092 1.00 . B B . 306 THR H 1 1
6 12749 2 2 23 THR HA H 34.774 -23.240 8.953 1.00 . B B . 306 THR HA 1 1
6 12750 2 2 23 THR HB H 36.473 -22.808 10.689 1.00 . B B . 306 THR HB 1 1
6 12751 2 2 23 THR HG1 H 34.712 -24.342 11.014 1.00 . B B . 306 THR HG1 1 1
6 12752 2 2 23 THR HG21 H 35.587 -21.477 12.717 1.00 . B B . 306 THR HG21 1 1
6 12753 2 2 23 THR HG22 H 34.471 -20.750 11.560 1.00 . B B . 306 THR HG22 1 1
6 12754 2 2 23 THR HG23 H 36.212 -20.580 11.334 1.00 . B B . 306 THR HG23 1 1
6 12755 2 2 23 THR N N 35.498 -21.325 8.684 1.00 . B B . 306 THR N 1 1
6 12756 2 2 23 THR O O 32.943 -20.754 9.339 1.00 . B B . 306 THR O 1 1
6 12757 2 2 23 THR OG1 O 34.775 -23.562 11.570 1.00 . B B . 306 THR OG1 1 1
6 12758 2 2 24 GLU C C 30.986 -21.079 11.257 1.00 . B B . 307 GLU C 1 1
6 12759 2 2 24 GLU CA C 31.133 -22.442 10.585 1.00 . B B . 307 GLU CA 1 1
6 12760 2 2 24 GLU CB C 30.519 -23.528 11.471 1.00 . B B . 307 GLU CB 1 1
6 12761 2 2 24 GLU CD C 30.580 -24.750 13.680 1.00 . B B . 307 GLU CD 1 1
6 12762 2 2 24 GLU CG C 31.157 -23.622 12.847 1.00 . B B . 307 GLU CG 1 1
6 12763 2 2 24 GLU H H 32.899 -23.608 10.584 1.00 . B B . 307 GLU H 1 1
6 12764 2 2 24 GLU HA H 30.609 -22.423 9.641 1.00 . B B . 307 GLU HA 1 1
6 12765 2 2 24 GLU HB2 H 29.467 -23.320 11.598 1.00 . B B . 307 GLU HB2 1 1
6 12766 2 2 24 GLU HB3 H 30.632 -24.483 10.979 1.00 . B B . 307 GLU HB3 1 1
6 12767 2 2 24 GLU HG2 H 32.217 -23.789 12.728 1.00 . B B . 307 GLU HG2 1 1
6 12768 2 2 24 GLU HG3 H 30.996 -22.690 13.370 1.00 . B B . 307 GLU HG3 1 1
6 12769 2 2 24 GLU N N 32.534 -22.739 10.314 1.00 . B B . 307 GLU N 1 1
6 12770 2 2 24 GLU O O 30.044 -20.337 10.979 1.00 . B B . 307 GLU O 1 1
6 12771 2 2 24 GLU OE1 O 29.395 -25.090 13.482 1.00 . B B . 307 GLU OE1 1 1
6 12772 2 2 24 GLU OE2 O 31.315 -25.294 14.532 1.00 . B B . 307 GLU OE2 1 1
6 12773 2 2 25 GLU C C 31.983 -18.315 11.879 1.00 . B B . 308 GLU C 1 1
6 12774 2 2 25 GLU CA C 31.899 -19.486 12.853 1.00 . B B . 308 GLU CA 1 1
6 12775 2 2 25 GLU CB C 33.054 -19.413 13.855 1.00 . B B . 308 GLU CB 1 1
6 12776 2 2 25 GLU CD C 31.771 -18.957 15.984 1.00 . B B . 308 GLU CD 1 1
6 12777 2 2 25 GLU CG C 32.806 -18.445 15.000 1.00 . B B . 308 GLU CG 1 1
6 12778 2 2 25 GLU H H 32.651 -21.392 12.321 1.00 . B B . 308 GLU H 1 1
6 12779 2 2 25 GLU HA H 30.965 -19.426 13.391 1.00 . B B . 308 GLU HA 1 1
6 12780 2 2 25 GLU HB2 H 33.217 -20.396 14.271 1.00 . B B . 308 GLU HB2 1 1
6 12781 2 2 25 GLU HB3 H 33.947 -19.101 13.334 1.00 . B B . 308 GLU HB3 1 1
6 12782 2 2 25 GLU HG2 H 33.735 -18.287 15.528 1.00 . B B . 308 GLU HG2 1 1
6 12783 2 2 25 GLU HG3 H 32.461 -17.506 14.593 1.00 . B B . 308 GLU HG3 1 1
6 12784 2 2 25 GLU N N 31.925 -20.758 12.141 1.00 . B B . 308 GLU N 1 1
6 12785 2 2 25 GLU O O 31.148 -17.410 11.907 1.00 . B B . 308 GLU O 1 1
6 12786 2 2 25 GLU OE1 O 30.568 -18.915 15.654 1.00 . B B . 308 GLU OE1 1 1
6 12787 2 2 25 GLU OE2 O 32.166 -19.399 17.083 1.00 . B B . 308 GLU OE2 1 1
6 12788 2 2 26 GLU C C 32.012 -17.215 9.066 1.00 . B B . 309 GLU C 1 1
6 12789 2 2 26 GLU CA C 33.188 -17.280 10.036 1.00 . B B . 309 GLU CA 1 1
6 12790 2 2 26 GLU CB C 34.490 -17.503 9.261 1.00 . B B . 309 GLU CB 1 1
6 12791 2 2 26 GLU CD C 35.810 -17.113 11.380 1.00 . B B . 309 GLU CD 1 1
6 12792 2 2 26 GLU CG C 35.646 -17.961 10.134 1.00 . B B . 309 GLU CG 1 1
6 12793 2 2 26 GLU H H 33.627 -19.089 11.044 1.00 . B B . 309 GLU H 1 1
6 12794 2 2 26 GLU HA H 33.253 -16.343 10.567 1.00 . B B . 309 GLU HA 1 1
6 12795 2 2 26 GLU HB2 H 34.320 -18.251 8.502 1.00 . B B . 309 GLU HB2 1 1
6 12796 2 2 26 GLU HB3 H 34.772 -16.576 8.784 1.00 . B B . 309 GLU HB3 1 1
6 12797 2 2 26 GLU HG2 H 35.470 -18.983 10.434 1.00 . B B . 309 GLU HG2 1 1
6 12798 2 2 26 GLU HG3 H 36.558 -17.908 9.558 1.00 . B B . 309 GLU HG3 1 1
6 12799 2 2 26 GLU N N 32.995 -18.340 11.017 1.00 . B B . 309 GLU N 1 1
6 12800 2 2 26 GLU O O 31.418 -16.156 8.864 1.00 . B B . 309 GLU O 1 1
6 12801 2 2 26 GLU OE1 O 35.950 -15.879 11.242 1.00 . B B . 309 GLU OE1 1 1
6 12802 2 2 26 GLU OE2 O 35.798 -17.681 12.491 1.00 . B B . 309 GLU OE2 1 1
6 12803 2 2 27 ILE C C 29.280 -17.929 8.149 1.00 . B B . 310 ILE C 1 1
6 12804 2 2 27 ILE CA C 30.577 -18.430 7.521 1.00 . B B . 310 ILE CA 1 1
6 12805 2 2 27 ILE CB C 30.366 -19.868 7.013 1.00 . B B . 310 ILE CB 1 1
6 12806 2 2 27 ILE CD1 C 32.203 -19.506 5.287 1.00 . B B . 310 ILE CD1 1 1
6 12807 2 2 27 ILE CG1 C 31.652 -20.401 6.376 1.00 . B B . 310 ILE CG1 1 1
6 12808 2 2 27 ILE CG2 C 29.217 -19.915 6.017 1.00 . B B . 310 ILE CG2 1 1
6 12809 2 2 27 ILE H H 32.193 -19.167 8.671 1.00 . B B . 310 ILE H 1 1
6 12810 2 2 27 ILE HA H 30.821 -17.803 6.676 1.00 . B B . 310 ILE HA 1 1
6 12811 2 2 27 ILE HB H 30.106 -20.490 7.856 1.00 . B B . 310 ILE HB 1 1
6 12812 2 2 27 ILE HD11 H 32.635 -20.114 4.506 1.00 . B B . 310 ILE HD11 1 1
6 12813 2 2 27 ILE HD12 H 31.406 -18.903 4.879 1.00 . B B . 310 ILE HD12 1 1
6 12814 2 2 27 ILE HD13 H 32.965 -18.862 5.703 1.00 . B B . 310 ILE HD13 1 1
6 12815 2 2 27 ILE HG12 H 32.409 -20.500 7.138 1.00 . B B . 310 ILE HG12 1 1
6 12816 2 2 27 ILE HG13 H 31.455 -21.370 5.942 1.00 . B B . 310 ILE HG13 1 1
6 12817 2 2 27 ILE HG21 H 28.287 -20.059 6.548 1.00 . B B . 310 ILE HG21 1 1
6 12818 2 2 27 ILE HG22 H 29.177 -18.985 5.471 1.00 . B B . 310 ILE HG22 1 1
6 12819 2 2 27 ILE HG23 H 29.370 -20.732 5.328 1.00 . B B . 310 ILE HG23 1 1
6 12820 2 2 27 ILE N N 31.683 -18.356 8.468 1.00 . B B . 310 ILE N 1 1
6 12821 2 2 27 ILE O O 28.619 -17.042 7.609 1.00 . B B . 310 ILE O 1 1
6 12822 2 2 28 SER C C 27.725 -16.632 10.343 1.00 . B B . 311 SER C 1 1
6 12823 2 2 28 SER CA C 27.704 -18.117 9.994 1.00 . B B . 311 SER CA 1 1
6 12824 2 2 28 SER CB C 27.538 -18.949 11.267 1.00 . B B . 311 SER CB 1 1
6 12825 2 2 28 SER H H 29.492 -19.205 9.673 1.00 . B B . 311 SER H 1 1
6 12826 2 2 28 SER HA H 26.869 -18.308 9.337 1.00 . B B . 311 SER HA 1 1
6 12827 2 2 28 SER HB2 H 26.540 -18.812 11.655 1.00 . B B . 311 SER HB2 1 1
6 12828 2 2 28 SER HB3 H 27.694 -19.993 11.035 1.00 . B B . 311 SER HB3 1 1
6 12829 2 2 28 SER HG H 29.361 -18.748 11.954 1.00 . B B . 311 SER HG 1 1
6 12830 2 2 28 SER N N 28.923 -18.503 9.294 1.00 . B B . 311 SER N 1 1
6 12831 2 2 28 SER O O 26.681 -16.019 10.563 1.00 . B B . 311 SER O 1 1
6 12832 2 2 28 SER OG O 28.471 -18.557 12.258 1.00 . B B . 311 SER OG 1 1
6 12833 2 2 29 ALA C C 28.853 -13.775 9.481 1.00 . B B . 312 ALA C 1 1
6 12834 2 2 29 ALA CA C 29.082 -14.646 10.712 1.00 . B B . 312 ALA CA 1 1
6 12835 2 2 29 ALA CB C 30.465 -14.388 11.293 1.00 . B B . 312 ALA CB 1 1
6 12836 2 2 29 ALA H H 29.720 -16.599 10.207 1.00 . B B . 312 ALA H 1 1
6 12837 2 2 29 ALA HA H 28.349 -14.389 11.463 1.00 . B B . 312 ALA HA 1 1
6 12838 2 2 29 ALA HB1 H 30.391 -14.299 12.368 1.00 . B B . 312 ALA HB1 1 1
6 12839 2 2 29 ALA HB2 H 31.119 -15.209 11.043 1.00 . B B . 312 ALA HB2 1 1
6 12840 2 2 29 ALA HB3 H 30.863 -13.472 10.882 1.00 . B B . 312 ALA HB3 1 1
6 12841 2 2 29 ALA N N 28.924 -16.058 10.392 1.00 . B B . 312 ALA N 1 1
6 12842 2 2 29 ALA O O 29.017 -12.556 9.532 1.00 . B B . 312 ALA O 1 1
6 12843 2 2 30 MET C C 26.754 -13.793 6.733 1.00 . B B . 313 MET C 1 1
6 12844 2 2 30 MET CA C 28.222 -13.691 7.132 1.00 . B B . 313 MET CA 1 1
6 12845 2 2 30 MET CB C 29.107 -14.243 6.012 1.00 . B B . 313 MET CB 1 1
6 12846 2 2 30 MET CE C 32.041 -16.332 4.904 1.00 . B B . 313 MET CE 1 1
6 12847 2 2 30 MET CG C 30.492 -14.658 6.478 1.00 . B B . 313 MET CG 1 1
6 12848 2 2 30 MET H H 28.361 -15.382 8.397 1.00 . B B . 313 MET H 1 1
6 12849 2 2 30 MET HA H 28.469 -12.651 7.293 1.00 . B B . 313 MET HA 1 1
6 12850 2 2 30 MET HB2 H 28.623 -15.105 5.579 1.00 . B B . 313 MET HB2 1 1
6 12851 2 2 30 MET HB3 H 29.219 -13.484 5.251 1.00 . B B . 313 MET HB3 1 1
6 12852 2 2 30 MET HE1 H 31.148 -16.810 4.528 1.00 . B B . 313 MET HE1 1 1
6 12853 2 2 30 MET HE2 H 32.841 -16.449 4.188 1.00 . B B . 313 MET HE2 1 1
6 12854 2 2 30 MET HE3 H 32.325 -16.786 5.841 1.00 . B B . 313 MET HE3 1 1
6 12855 2 2 30 MET HG2 H 30.802 -13.997 7.274 1.00 . B B . 313 MET HG2 1 1
6 12856 2 2 30 MET HG3 H 30.442 -15.669 6.853 1.00 . B B . 313 MET HG3 1 1
6 12857 2 2 30 MET N N 28.475 -14.409 8.376 1.00 . B B . 313 MET N 1 1
6 12858 2 2 30 MET O O 26.417 -13.474 5.594 1.00 . B B . 313 MET O 1 1
6 12859 2 2 30 MET SD S 31.720 -14.588 5.161 1.00 . B B . 313 MET SD 1 1
6 12860 2 2 31 PTR C C 23.703 -13.261 8.097 1.00 . B B . 314 PTR C 1 1
6 12861 2 2 31 PTR CA C 24.477 -14.367 7.396 1.00 . B B . 314 PTR CA 1 1
6 12862 2 2 31 PTR CB C 24.059 -15.803 7.807 1.00 . B B . 314 PTR CB 1 1
6 12863 2 2 31 PTR CD1 C 25.596 -17.529 6.731 1.00 . B B . 314 PTR CD1 1 1
6 12864 2 2 31 PTR CD2 C 23.369 -17.262 5.832 1.00 . B B . 314 PTR CD2 1 1
6 12865 2 2 31 PTR CE1 C 25.863 -18.507 5.776 1.00 . B B . 314 PTR CE1 1 1
6 12866 2 2 31 PTR CE2 C 23.641 -18.239 4.877 1.00 . B B . 314 PTR CE2 1 1
6 12867 2 2 31 PTR CG C 24.345 -16.901 6.768 1.00 . B B . 314 PTR CG 1 1
6 12868 2 2 31 PTR CZ C 24.891 -18.854 4.838 1.00 . B B . 314 PTR CZ 1 1
6 12869 2 2 31 PTR H H 26.123 -14.510 8.634 1.00 . B B . 314 PTR H 1 1
6 12870 2 2 31 PTR HA H 24.302 -14.235 6.311 1.00 . B B . 314 PTR HA 1 1
6 12871 2 2 31 PTR HB2 H 22.988 -15.822 8.090 1.00 . B B . 314 PTR HB2 1 1
6 12872 2 2 31 PTR HB3 H 24.579 -16.085 8.743 1.00 . B B . 314 PTR HB3 1 1
6 12873 2 2 31 PTR HD1 H 26.377 -17.252 7.424 1.00 . B B . 314 PTR HD1 1 1
6 12874 2 2 31 PTR HD2 H 22.404 -16.779 5.827 1.00 . B B . 314 PTR HD2 1 1
6 12875 2 2 31 PTR HE1 H 26.832 -18.981 5.720 1.00 . B B . 314 PTR HE1 1 1
6 12876 2 2 31 PTR HE2 H 22.904 -18.511 4.136 1.00 . B B . 314 PTR HE2 1 1
6 12877 2 2 31 PTR N N 25.922 -14.228 7.668 1.00 . B B . 314 PTR N 1 1
6 12878 2 2 31 PTR O O 24.245 -12.408 8.801 1.00 . B B . 314 PTR O 1 1
6 12879 2 2 31 PTR O1P O 26.508 -20.728 1.896 1.00 . B B . 314 PTR O1P 1 1
6 12880 2 2 31 PTR O2P O 27.655 -19.297 3.603 1.00 . B B . 314 PTR O2P 1 1
6 12881 2 2 31 PTR O3P O 25.982 -18.298 2.049 1.00 . B B . 314 PTR O3P 1 1
6 12882 2 2 31 PTR OH O 25.140 -19.850 3.916 1.00 . B B . 314 PTR OH 1 1
6 12883 2 2 31 PTR P P 26.341 -19.547 2.857 1.00 . B B . 314 PTR P 1 1
6 12884 2 2 32 SER C C 20.637 -12.943 9.569 1.00 . B B . 315 SER C 1 1
6 12885 2 2 32 SER CA C 21.494 -12.310 8.476 1.00 . B B . 315 SER CA 1 1
6 12886 2 2 32 SER CB C 20.597 -11.696 7.400 1.00 . B B . 315 SER CB 1 1
6 12887 2 2 32 SER H H 22.018 -14.001 7.315 1.00 . B B . 315 SER H 1 1
6 12888 2 2 32 SER HA H 22.100 -11.532 8.916 1.00 . B B . 315 SER HA 1 1
6 12889 2 2 32 SER HB2 H 21.175 -11.008 6.803 1.00 . B B . 315 SER HB2 1 1
6 12890 2 2 32 SER HB3 H 20.207 -12.481 6.769 1.00 . B B . 315 SER HB3 1 1
6 12891 2 2 32 SER HG H 19.845 -10.271 8.515 1.00 . B B . 315 SER HG 1 1
6 12892 2 2 32 SER N N 22.391 -13.297 7.885 1.00 . B B . 315 SER N 1 1
6 12893 2 2 32 SER O O 20.373 -12.325 10.600 1.00 . B B . 315 SER O 1 1
6 12894 2 2 32 SER OG O 19.511 -10.996 7.981 1.00 . B B . 315 SER OG 1 1
6 12895 2 2 33 SER C C 18.007 -14.230 10.431 1.00 . B B . 316 SER C 1 1
6 12896 2 2 33 SER CA C 19.375 -14.893 10.296 1.00 . B B . 316 SER CA 1 1
6 12897 2 2 33 SER CB C 20.066 -14.944 11.660 1.00 . B B . 316 SER CB 1 1
6 12898 2 2 33 SER H H 20.450 -14.617 8.493 1.00 . B B . 316 SER H 1 1
6 12899 2 2 33 SER HA H 19.240 -15.900 9.932 1.00 . B B . 316 SER HA 1 1
6 12900 2 2 33 SER HB2 H 20.928 -14.296 11.648 1.00 . B B . 316 SER HB2 1 1
6 12901 2 2 33 SER HB3 H 19.376 -14.612 12.423 1.00 . B B . 316 SER HB3 1 1
6 12902 2 2 33 SER HG H 20.176 -16.502 12.843 1.00 . B B . 316 SER HG 1 1
6 12903 2 2 33 SER N N 20.205 -14.177 9.334 1.00 . B B . 316 SER N 1 1
6 12904 2 2 33 SER O O 17.905 -13.013 10.577 1.00 . B B . 316 SER O 1 1
6 12905 2 2 33 SER OG O 20.489 -16.262 11.968 1.00 . B B . 316 SER OG 1 1
6 12906 2 2 34 VAL C C 15.434 -13.672 11.744 1.00 . B B . 317 VAL C 1 1
6 12907 2 2 34 VAL CA C 15.593 -14.538 10.499 1.00 . B B . 317 VAL CA 1 1
6 12908 2 2 34 VAL CB C 14.570 -15.688 10.554 1.00 . B B . 317 VAL CB 1 1
6 12909 2 2 34 VAL CG1 C 14.522 -16.423 9.222 1.00 . B B . 317 VAL CG1 1 1
6 12910 2 2 34 VAL CG2 C 14.906 -16.645 11.688 1.00 . B B . 317 VAL CG2 1 1
6 12911 2 2 34 VAL H H 17.100 -16.005 10.264 1.00 . B B . 317 VAL H 1 1
6 12912 2 2 34 VAL HA H 15.383 -13.938 9.625 1.00 . B B . 317 VAL HA 1 1
6 12913 2 2 34 VAL HB H 13.595 -15.267 10.743 1.00 . B B . 317 VAL HB 1 1
6 12914 2 2 34 VAL HG11 H 15.433 -16.235 8.674 1.00 . B B . 317 VAL HG11 1 1
6 12915 2 2 34 VAL HG12 H 14.420 -17.484 9.400 1.00 . B B . 317 VAL HG12 1 1
6 12916 2 2 34 VAL HG13 H 13.678 -16.070 8.648 1.00 . B B . 317 VAL HG13 1 1
6 12917 2 2 34 VAL HG21 H 15.077 -17.633 11.287 1.00 . B B . 317 VAL HG21 1 1
6 12918 2 2 34 VAL HG22 H 15.797 -16.305 12.196 1.00 . B B . 317 VAL HG22 1 1
6 12919 2 2 34 VAL HG23 H 14.083 -16.678 12.387 1.00 . B B . 317 VAL HG23 1 1
6 12920 2 2 34 VAL N N 16.956 -15.044 10.381 1.00 . B B . 317 VAL N 1 1
6 12921 2 2 34 VAL O O 15.740 -14.102 12.855 1.00 . B B . 317 VAL O 1 1
6 12922 2 2 35 ASN C C 13.353 -10.913 12.610 1.00 . B B . 318 ASN C 1 1
6 12923 2 2 35 ASN CA C 14.751 -11.521 12.657 1.00 . B B . 318 ASN CA 1 1
6 12924 2 2 35 ASN CB C 15.803 -10.411 12.615 1.00 . B B . 318 ASN CB 1 1
6 12925 2 2 35 ASN CG C 15.813 -9.671 11.291 1.00 . B B . 318 ASN CG 1 1
6 12926 2 2 35 ASN H H 14.726 -12.163 10.639 1.00 . B B . 318 ASN H 1 1
6 12927 2 2 35 ASN HA H 14.860 -12.074 13.577 1.00 . B B . 318 ASN HA 1 1
6 12928 2 2 35 ASN HB2 H 15.597 -9.698 13.401 1.00 . B B . 318 ASN HB2 1 1
6 12929 2 2 35 ASN HB3 H 16.781 -10.842 12.773 1.00 . B B . 318 ASN HB3 1 1
6 12930 2 2 35 ASN HD21 H 16.797 -11.171 10.433 1.00 . B B . 318 ASN HD21 1 1
6 12931 2 2 35 ASN HD22 H 16.427 -9.832 9.407 1.00 . B B . 318 ASN HD22 1 1
6 12932 2 2 35 ASN N N 14.951 -12.449 11.549 1.00 . B B . 318 ASN N 1 1
6 12933 2 2 35 ASN ND2 N 16.405 -10.288 10.274 1.00 . B B . 318 ASN ND2 1 1
6 12934 2 2 35 ASN O O 13.177 -9.760 12.217 1.00 . B B . 318 ASN O 1 1
6 12935 2 2 35 ASN OD1 O 15.294 -8.560 11.184 1.00 . B B . 318 ASN OD1 1 1
6 12936 2 2 36 LYS C C 10.822 -9.989 13.885 1.00 . B B . 319 LYS C 1 1
6 12937 2 2 36 LYS CA C 10.975 -11.238 13.023 1.00 . B B . 319 LYS CA 1 1
6 12938 2 2 36 LYS CB C 10.052 -12.344 13.540 1.00 . B B . 319 LYS CB 1 1
6 12939 2 2 36 LYS CD C 8.680 -14.383 13.021 1.00 . B B . 319 LYS CD 1 1
6 12940 2 2 36 LYS CE C 8.768 -15.658 12.196 1.00 . B B . 319 LYS CE 1 1
6 12941 2 2 36 LYS CG C 9.570 -13.290 12.453 1.00 . B B . 319 LYS CG 1 1
6 12942 2 2 36 LYS H H 12.562 -12.608 13.318 1.00 . B B . 319 LYS H 1 1
6 12943 2 2 36 LYS HA H 10.701 -10.997 12.008 1.00 . B B . 319 LYS HA 1 1
6 12944 2 2 36 LYS HB2 H 10.582 -12.921 14.283 1.00 . B B . 319 LYS HB2 1 1
6 12945 2 2 36 LYS HB3 H 9.188 -11.888 14.001 1.00 . B B . 319 LYS HB3 1 1
6 12946 2 2 36 LYS HD2 H 8.991 -14.600 14.033 1.00 . B B . 319 LYS HD2 1 1
6 12947 2 2 36 LYS HD3 H 7.657 -14.036 13.025 1.00 . B B . 319 LYS HD3 1 1
6 12948 2 2 36 LYS HE2 H 8.073 -15.586 11.373 1.00 . B B . 319 LYS HE2 1 1
6 12949 2 2 36 LYS HE3 H 9.772 -15.754 11.812 1.00 . B B . 319 LYS HE3 1 1
6 12950 2 2 36 LYS HG2 H 9.009 -12.728 11.722 1.00 . B B . 319 LYS HG2 1 1
6 12951 2 2 36 LYS HG3 H 10.428 -13.746 11.980 1.00 . B B . 319 LYS HG3 1 1
6 12952 2 2 36 LYS HZ1 H 9.315 -17.324 13.330 1.00 . B B . 319 LYS HZ1 1 1
6 12953 2 2 36 LYS HZ2 H 7.899 -17.543 12.429 1.00 . B B . 319 LYS HZ2 1 1
6 12954 2 2 36 LYS HZ3 H 7.872 -16.598 13.832 1.00 . B B . 319 LYS HZ3 1 1
6 12955 2 2 36 LYS N N 12.359 -11.697 13.015 1.00 . B B . 319 LYS N 1 1
6 12956 2 2 36 LYS NZ N 8.441 -16.865 13.003 1.00 . B B . 319 LYS NZ 1 1
6 12957 2 2 36 LYS O O 11.659 -9.686 14.737 1.00 . B B . 319 LYS O 1 1
6 12958 2 2 37 PRO C C 9.071 -8.301 15.866 1.00 . B B . 320 PRO C 1 1
6 12959 2 2 37 PRO CA C 9.437 -8.020 14.412 1.00 . B B . 320 PRO CA 1 1
6 12960 2 2 37 PRO CB C 8.241 -7.423 13.666 1.00 . B B . 320 PRO CB 1 1
6 12961 2 2 37 PRO CD C 8.687 -9.548 12.665 1.00 . B B . 320 PRO CD 1 1
6 12962 2 2 37 PRO CG C 7.582 -8.589 13.012 1.00 . B B . 320 PRO CG 1 1
6 12963 2 2 37 PRO HA H 10.267 -7.328 14.377 1.00 . B B . 320 PRO HA 1 1
6 12964 2 2 37 PRO HB2 H 7.579 -6.938 14.369 1.00 . B B . 320 PRO HB2 1 1
6 12965 2 2 37 PRO HB3 H 8.588 -6.707 12.936 1.00 . B B . 320 PRO HB3 1 1
6 12966 2 2 37 PRO HD2 H 8.346 -10.568 12.760 1.00 . B B . 320 PRO HD2 1 1
6 12967 2 2 37 PRO HD3 H 9.049 -9.361 11.665 1.00 . B B . 320 PRO HD3 1 1
6 12968 2 2 37 PRO HG2 H 6.887 -9.050 13.697 1.00 . B B . 320 PRO HG2 1 1
6 12969 2 2 37 PRO HG3 H 7.072 -8.267 12.117 1.00 . B B . 320 PRO HG3 1 1
6 12970 2 2 37 PRO N N 9.727 -9.247 13.663 1.00 . B B . 320 PRO N 1 1
6 12971 2 2 37 PRO O O 8.023 -8.877 16.152 1.00 . B B . 320 PRO O 1 1
6 12972 2 2 38 GLY C C 9.947 -6.861 19.023 1.00 . B B . 321 GLY C 1 1
6 12973 2 2 38 GLY CA C 9.694 -8.105 18.194 1.00 . B B . 321 GLY CA 1 1
6 12974 2 2 38 GLY H H 10.764 -7.434 16.494 1.00 . B B . 321 GLY H 1 1
6 12975 2 2 38 GLY HA2 H 8.667 -8.408 18.325 1.00 . B B . 321 GLY HA2 1 1
6 12976 2 2 38 GLY HA3 H 10.341 -8.895 18.545 1.00 . B B . 321 GLY HA3 1 1
6 12977 2 2 38 GLY N N 9.943 -7.888 16.780 1.00 . B B . 321 GLY N 1 1
6 12978 2 2 38 GLY O O 9.692 -6.882 20.227 1.00 . B B . 321 GLY O 1 1
7 12979 1 1 1 GLY C C 11.831 -27.562 -12.129 1.00 . A A . 75 GLY C 1 1
7 12980 1 1 1 GLY CA C 11.535 -28.552 -13.240 1.00 . A A . 75 GLY CA 1 1
7 12981 1 1 1 GLY H1 H 9.721 -28.863 -14.286 1.00 . A A . 75 GLY H1 1 1
7 12982 1 1 1 GLY HA2 H 11.366 -29.526 -12.804 1.00 . A A . 75 GLY HA2 1 1
7 12983 1 1 1 GLY HA3 H 12.392 -28.606 -13.895 1.00 . A A . 75 GLY HA3 1 1
7 12984 1 1 1 GLY N N 10.370 -28.178 -14.020 1.00 . A A . 75 GLY N 1 1
7 12985 1 1 1 GLY O O 11.027 -26.681 -11.824 1.00 . A A . 75 GLY O 1 1
7 12986 1 1 2 PRO C C 13.749 -25.411 -10.895 1.00 . A A . 76 PRO C 1 1
7 12987 1 1 2 PRO CA C 13.437 -26.824 -10.413 1.00 . A A . 76 PRO CA 1 1
7 12988 1 1 2 PRO CB C 14.704 -27.502 -9.886 1.00 . A A . 76 PRO CB 1 1
7 12989 1 1 2 PRO CD C 14.017 -28.731 -11.818 1.00 . A A . 76 PRO CD 1 1
7 12990 1 1 2 PRO CG C 15.225 -28.281 -11.044 1.00 . A A . 76 PRO CG 1 1
7 12991 1 1 2 PRO HA H 12.697 -26.779 -9.627 1.00 . A A . 76 PRO HA 1 1
7 12992 1 1 2 PRO HB2 H 15.412 -26.750 -9.565 1.00 . A A . 76 PRO HB2 1 1
7 12993 1 1 2 PRO HB3 H 14.454 -28.146 -9.058 1.00 . A A . 76 PRO HB3 1 1
7 12994 1 1 2 PRO HD2 H 14.233 -28.750 -12.877 1.00 . A A . 76 PRO HD2 1 1
7 12995 1 1 2 PRO HD3 H 13.693 -29.703 -11.480 1.00 . A A . 76 PRO HD3 1 1
7 12996 1 1 2 PRO HG2 H 15.852 -27.653 -11.659 1.00 . A A . 76 PRO HG2 1 1
7 12997 1 1 2 PRO HG3 H 15.782 -29.137 -10.690 1.00 . A A . 76 PRO HG3 1 1
7 12998 1 1 2 PRO N N 13.010 -27.703 -11.505 1.00 . A A . 76 PRO N 1 1
7 12999 1 1 2 PRO O O 13.766 -24.465 -10.105 1.00 . A A . 76 PRO O 1 1
7 13000 1 1 3 LEU C C 13.233 -23.558 -13.779 1.00 . A A . 77 LEU C 1 1
7 13001 1 1 3 LEU CA C 14.307 -23.975 -12.780 1.00 . A A . 77 LEU CA 1 1
7 13002 1 1 3 LEU CB C 15.672 -24.019 -13.469 1.00 . A A . 77 LEU CB 1 1
7 13003 1 1 3 LEU CD1 C 17.990 -23.119 -13.783 1.00 . A A . 77 LEU CD1 1 1
7 13004 1 1 3 LEU CD2 C 16.092 -21.551 -13.343 1.00 . A A . 77 LEU CD2 1 1
7 13005 1 1 3 LEU CG C 16.665 -22.932 -13.060 1.00 . A A . 77 LEU CG 1 1
7 13006 1 1 3 LEU H H 13.968 -26.064 -12.771 1.00 . A A . 77 LEU H 1 1
7 13007 1 1 3 LEU HA H 14.339 -23.250 -11.980 1.00 . A A . 77 LEU HA 1 1
7 13008 1 1 3 LEU HB2 H 16.121 -24.976 -13.251 1.00 . A A . 77 LEU HB2 1 1
7 13009 1 1 3 LEU HB3 H 15.506 -23.934 -14.534 1.00 . A A . 77 LEU HB3 1 1
7 13010 1 1 3 LEU HD11 H 18.521 -23.953 -13.351 1.00 . A A . 77 LEU HD11 1 1
7 13011 1 1 3 LEU HD12 H 18.585 -22.224 -13.682 1.00 . A A . 77 LEU HD12 1 1
7 13012 1 1 3 LEU HD13 H 17.805 -23.312 -14.829 1.00 . A A . 77 LEU HD13 1 1
7 13013 1 1 3 LEU HD21 H 15.428 -21.266 -12.542 1.00 . A A . 77 LEU HD21 1 1
7 13014 1 1 3 LEU HD22 H 15.544 -21.574 -14.275 1.00 . A A . 77 LEU HD22 1 1
7 13015 1 1 3 LEU HD23 H 16.897 -20.835 -13.416 1.00 . A A . 77 LEU HD23 1 1
7 13016 1 1 3 LEU HG H 16.853 -23.005 -11.997 1.00 . A A . 77 LEU HG 1 1
7 13017 1 1 3 LEU N N 13.996 -25.275 -12.193 1.00 . A A . 77 LEU N 1 1
7 13018 1 1 3 LEU O O 13.064 -22.374 -14.064 1.00 . A A . 77 LEU O 1 1
7 13019 1 1 4 GLY C C 10.486 -23.205 -14.767 1.00 . A A . 78 GLY C 1 1
7 13020 1 1 4 GLY CA C 11.458 -24.255 -15.266 1.00 . A A . 78 GLY CA 1 1
7 13021 1 1 4 GLY H H 12.689 -25.467 -14.041 1.00 . A A . 78 GLY H 1 1
7 13022 1 1 4 GLY HA2 H 11.909 -23.905 -16.183 1.00 . A A . 78 GLY HA2 1 1
7 13023 1 1 4 GLY HA3 H 10.914 -25.165 -15.469 1.00 . A A . 78 GLY HA3 1 1
7 13024 1 1 4 GLY N N 12.509 -24.541 -14.306 1.00 . A A . 78 GLY N 1 1
7 13025 1 1 4 GLY O O 10.002 -22.378 -15.540 1.00 . A A . 78 GLY O 1 1
7 13026 1 1 5 SER C C 9.881 -21.646 -11.625 1.00 . A A . 79 SER C 1 1
7 13027 1 1 5 SER CA C 9.270 -22.285 -12.868 1.00 . A A . 79 SER CA 1 1
7 13028 1 1 5 SER CB C 7.956 -22.979 -12.506 1.00 . A A . 79 SER CB 1 1
7 13029 1 1 5 SER H H 10.615 -23.921 -12.904 1.00 . A A . 79 SER H 1 1
7 13030 1 1 5 SER HA H 9.072 -21.512 -13.595 1.00 . A A . 79 SER HA 1 1
7 13031 1 1 5 SER HB2 H 7.999 -23.314 -11.481 1.00 . A A . 79 SER HB2 1 1
7 13032 1 1 5 SER HB3 H 7.140 -22.280 -12.623 1.00 . A A . 79 SER HB3 1 1
7 13033 1 1 5 SER HG H 7.612 -24.885 -12.803 1.00 . A A . 79 SER HG 1 1
7 13034 1 1 5 SER N N 10.197 -23.238 -13.469 1.00 . A A . 79 SER N 1 1
7 13035 1 1 5 SER O O 9.225 -21.525 -10.590 1.00 . A A . 79 SER O 1 1
7 13036 1 1 5 SER OG O 7.723 -24.098 -13.343 1.00 . A A . 79 SER OG 1 1
7 13037 1 1 6 MET C C 12.916 -19.654 -11.121 1.00 . A A . 80 MET C 1 1
7 13038 1 1 6 MET CA C 11.841 -20.610 -10.619 1.00 . A A . 80 MET CA 1 1
7 13039 1 1 6 MET CB C 12.470 -21.676 -9.718 1.00 . A A . 80 MET CB 1 1
7 13040 1 1 6 MET CE C 10.589 -24.168 -6.975 1.00 . A A . 80 MET CE 1 1
7 13041 1 1 6 MET CG C 11.458 -22.637 -9.116 1.00 . A A . 80 MET CG 1 1
7 13042 1 1 6 MET H H 11.613 -21.364 -12.584 1.00 . A A . 80 MET H 1 1
7 13043 1 1 6 MET HA H 11.116 -20.052 -10.047 1.00 . A A . 80 MET HA 1 1
7 13044 1 1 6 MET HB2 H 13.177 -22.249 -10.298 1.00 . A A . 80 MET HB2 1 1
7 13045 1 1 6 MET HB3 H 12.992 -21.184 -8.911 1.00 . A A . 80 MET HB3 1 1
7 13046 1 1 6 MET HE1 H 10.046 -24.708 -7.737 1.00 . A A . 80 MET HE1 1 1
7 13047 1 1 6 MET HE2 H 10.830 -24.837 -6.163 1.00 . A A . 80 MET HE2 1 1
7 13048 1 1 6 MET HE3 H 9.979 -23.356 -6.605 1.00 . A A . 80 MET HE3 1 1
7 13049 1 1 6 MET HG2 H 10.582 -22.079 -8.820 1.00 . A A . 80 MET HG2 1 1
7 13050 1 1 6 MET HG3 H 11.182 -23.365 -9.865 1.00 . A A . 80 MET HG3 1 1
7 13051 1 1 6 MET N N 11.141 -21.240 -11.734 1.00 . A A . 80 MET N 1 1
7 13052 1 1 6 MET O O 14.113 -19.939 -11.061 1.00 . A A . 80 MET O 1 1
7 13053 1 1 6 MET SD S 12.100 -23.507 -7.673 1.00 . A A . 80 MET SD 1 1
7 13054 1 1 7 PRO C C 14.206 -16.796 -11.051 1.00 . A A . 81 PRO C 1 1
7 13055 1 1 7 PRO CA C 13.394 -17.468 -12.153 1.00 . A A . 81 PRO CA 1 1
7 13056 1 1 7 PRO CB C 12.453 -16.458 -12.814 1.00 . A A . 81 PRO CB 1 1
7 13057 1 1 7 PRO CD C 11.073 -18.084 -11.734 1.00 . A A . 81 PRO CD 1 1
7 13058 1 1 7 PRO CG C 11.155 -16.628 -12.102 1.00 . A A . 81 PRO CG 1 1
7 13059 1 1 7 PRO HA H 14.065 -17.876 -12.895 1.00 . A A . 81 PRO HA 1 1
7 13060 1 1 7 PRO HB2 H 12.845 -15.460 -12.688 1.00 . A A . 81 PRO HB2 1 1
7 13061 1 1 7 PRO HB3 H 12.357 -16.684 -13.865 1.00 . A A . 81 PRO HB3 1 1
7 13062 1 1 7 PRO HD2 H 10.566 -18.206 -10.787 1.00 . A A . 81 PRO HD2 1 1
7 13063 1 1 7 PRO HD3 H 10.567 -18.641 -12.508 1.00 . A A . 81 PRO HD3 1 1
7 13064 1 1 7 PRO HG2 H 11.142 -16.015 -11.213 1.00 . A A . 81 PRO HG2 1 1
7 13065 1 1 7 PRO HG3 H 10.339 -16.360 -12.756 1.00 . A A . 81 PRO HG3 1 1
7 13066 1 1 7 PRO N N 12.484 -18.490 -11.630 1.00 . A A . 81 PRO N 1 1
7 13067 1 1 7 PRO O O 15.118 -16.016 -11.327 1.00 . A A . 81 PRO O 1 1
7 13068 1 1 8 TRP C C 15.595 -17.512 -8.100 1.00 . A A . 82 TRP C 1 1
7 13069 1 1 8 TRP CA C 14.570 -16.530 -8.659 1.00 . A A . 82 TRP CA 1 1
7 13070 1 1 8 TRP CB C 13.571 -16.139 -7.569 1.00 . A A . 82 TRP CB 1 1
7 13071 1 1 8 TRP CD1 C 11.326 -17.334 -7.885 1.00 . A A . 82 TRP CD1 1 1
7 13072 1 1 8 TRP CD2 C 12.661 -18.272 -6.350 1.00 . A A . 82 TRP CD2 1 1
7 13073 1 1 8 TRP CE2 C 11.469 -19.019 -6.426 1.00 . A A . 82 TRP CE2 1 1
7 13074 1 1 8 TRP CE3 C 13.652 -18.675 -5.451 1.00 . A A . 82 TRP CE3 1 1
7 13075 1 1 8 TRP CG C 12.548 -17.200 -7.292 1.00 . A A . 82 TRP CG 1 1
7 13076 1 1 8 TRP CH2 C 12.231 -20.515 -4.766 1.00 . A A . 82 TRP CH2 1 1
7 13077 1 1 8 TRP CZ2 C 11.243 -20.143 -5.637 1.00 . A A . 82 TRP CZ2 1 1
7 13078 1 1 8 TRP CZ3 C 13.427 -19.792 -4.669 1.00 . A A . 82 TRP CZ3 1 1
7 13079 1 1 8 TRP H H 13.135 -17.733 -9.648 1.00 . A A . 82 TRP H 1 1
7 13080 1 1 8 TRP HA H 15.085 -15.644 -8.999 1.00 . A A . 82 TRP HA 1 1
7 13081 1 1 8 TRP HB2 H 14.106 -15.945 -6.652 1.00 . A A . 82 TRP HB2 1 1
7 13082 1 1 8 TRP HB3 H 13.049 -15.244 -7.875 1.00 . A A . 82 TRP HB3 1 1
7 13083 1 1 8 TRP HD1 H 10.943 -16.671 -8.645 1.00 . A A . 82 TRP HD1 1 1
7 13084 1 1 8 TRP HE1 H 9.777 -18.731 -7.634 1.00 . A A . 82 TRP HE1 1 1
7 13085 1 1 8 TRP HE3 H 14.580 -18.131 -5.362 1.00 . A A . 82 TRP HE3 1 1
7 13086 1 1 8 TRP HH2 H 12.098 -21.380 -4.134 1.00 . A A . 82 TRP HH2 1 1
7 13087 1 1 8 TRP HZ2 H 10.328 -20.712 -5.700 1.00 . A A . 82 TRP HZ2 1 1
7 13088 1 1 8 TRP HZ3 H 14.182 -20.118 -3.968 1.00 . A A . 82 TRP HZ3 1 1
7 13089 1 1 8 TRP N N 13.871 -17.105 -9.804 1.00 . A A . 82 TRP N 1 1
7 13090 1 1 8 TRP NE1 N 10.670 -18.426 -7.368 1.00 . A A . 82 TRP NE1 1 1
7 13091 1 1 8 TRP O O 16.618 -17.107 -7.548 1.00 . A A . 82 TRP O 1 1
7 13092 1 1 9 PHE C C 17.288 -20.161 -8.784 1.00 . A A . 83 PHE C 1 1
7 13093 1 1 9 PHE CA C 16.211 -19.840 -7.753 1.00 . A A . 83 PHE CA 1 1
7 13094 1 1 9 PHE CB C 15.421 -21.107 -7.412 1.00 . A A . 83 PHE CB 1 1
7 13095 1 1 9 PHE CD1 C 17.362 -22.037 -6.122 1.00 . A A . 83 PHE CD1 1 1
7 13096 1 1 9 PHE CD2 C 16.027 -23.542 -7.403 1.00 . A A . 83 PHE CD2 1 1
7 13097 1 1 9 PHE CE1 C 18.160 -23.088 -5.712 1.00 . A A . 83 PHE CE1 1 1
7 13098 1 1 9 PHE CE2 C 16.822 -24.597 -6.996 1.00 . A A . 83 PHE CE2 1 1
7 13099 1 1 9 PHE CG C 16.287 -22.251 -6.970 1.00 . A A . 83 PHE CG 1 1
7 13100 1 1 9 PHE CZ C 17.890 -24.370 -6.151 1.00 . A A . 83 PHE CZ 1 1
7 13101 1 1 9 PHE H H 14.481 -19.062 -8.694 1.00 . A A . 83 PHE H 1 1
7 13102 1 1 9 PHE HA H 16.684 -19.470 -6.858 1.00 . A A . 83 PHE HA 1 1
7 13103 1 1 9 PHE HB2 H 14.729 -20.887 -6.613 1.00 . A A . 83 PHE HB2 1 1
7 13104 1 1 9 PHE HB3 H 14.870 -21.424 -8.285 1.00 . A A . 83 PHE HB3 1 1
7 13105 1 1 9 PHE HD1 H 17.574 -21.034 -5.778 1.00 . A A . 83 PHE HD1 1 1
7 13106 1 1 9 PHE HD2 H 15.193 -23.721 -8.065 1.00 . A A . 83 PHE HD2 1 1
7 13107 1 1 9 PHE HE1 H 18.995 -22.907 -5.051 1.00 . A A . 83 PHE HE1 1 1
7 13108 1 1 9 PHE HE2 H 16.609 -25.598 -7.340 1.00 . A A . 83 PHE HE2 1 1
7 13109 1 1 9 PHE HZ H 18.512 -25.192 -5.832 1.00 . A A . 83 PHE HZ 1 1
7 13110 1 1 9 PHE N N 15.313 -18.802 -8.245 1.00 . A A . 83 PHE N 1 1
7 13111 1 1 9 PHE O O 17.052 -20.909 -9.734 1.00 . A A . 83 PHE O 1 1
7 13112 1 1 10 HIS C C 20.203 -21.194 -9.281 1.00 . A A . 84 HIS C 1 1
7 13113 1 1 10 HIS CA C 19.589 -19.815 -9.504 1.00 . A A . 84 HIS CA 1 1
7 13114 1 1 10 HIS CB C 20.653 -18.733 -9.318 1.00 . A A . 84 HIS CB 1 1
7 13115 1 1 10 HIS CD2 C 19.314 -16.662 -8.516 1.00 . A A . 84 HIS CD2 1 1
7 13116 1 1 10 HIS CE1 C 19.752 -15.326 -10.198 1.00 . A A . 84 HIS CE1 1 1
7 13117 1 1 10 HIS CG C 20.107 -17.340 -9.377 1.00 . A A . 84 HIS CG 1 1
7 13118 1 1 10 HIS H H 18.600 -19.005 -7.816 1.00 . A A . 84 HIS H 1 1
7 13119 1 1 10 HIS HA H 19.207 -19.763 -10.512 1.00 . A A . 84 HIS HA 1 1
7 13120 1 1 10 HIS HB2 H 21.124 -18.863 -8.355 1.00 . A A . 84 HIS HB2 1 1
7 13121 1 1 10 HIS HB3 H 21.397 -18.832 -10.094 1.00 . A A . 84 HIS HB3 1 1
7 13122 1 1 10 HIS HD1 H 20.912 -16.675 -11.208 1.00 . A A . 84 HIS HD1 1 1
7 13123 1 1 10 HIS HD2 H 18.916 -17.033 -7.582 1.00 . A A . 84 HIS HD2 1 1
7 13124 1 1 10 HIS HE1 H 19.775 -14.461 -10.845 1.00 . A A . 84 HIS HE1 1 1
7 13125 1 1 10 HIS N N 18.473 -19.591 -8.591 1.00 . A A . 84 HIS N 1 1
7 13126 1 1 10 HIS ND1 N 20.364 -16.476 -10.422 1.00 . A A . 84 HIS ND1 1 1
7 13127 1 1 10 HIS NE2 N 19.108 -15.412 -9.048 1.00 . A A . 84 HIS NE2 1 1
7 13128 1 1 10 HIS O O 20.619 -21.858 -10.229 1.00 . A A . 84 HIS O 1 1
7 13129 1 1 11 GLY C C 22.255 -23.056 -8.175 1.00 . A A . 85 GLY C 1 1
7 13130 1 1 11 GLY CA C 20.824 -22.913 -7.698 1.00 . A A . 85 GLY CA 1 1
7 13131 1 1 11 GLY H H 19.910 -21.043 -7.307 1.00 . A A . 85 GLY H 1 1
7 13132 1 1 11 GLY HA2 H 20.797 -23.047 -6.627 1.00 . A A . 85 GLY HA2 1 1
7 13133 1 1 11 GLY HA3 H 20.223 -23.681 -8.163 1.00 . A A . 85 GLY HA3 1 1
7 13134 1 1 11 GLY N N 20.257 -21.616 -8.022 1.00 . A A . 85 GLY N 1 1
7 13135 1 1 11 GLY O O 22.763 -24.169 -8.314 1.00 . A A . 85 GLY O 1 1
7 13136 1 1 12 LYS C C 24.792 -20.506 -9.116 1.00 . A A . 86 LYS C 1 1
7 13137 1 1 12 LYS CA C 24.290 -21.930 -8.895 1.00 . A A . 86 LYS CA 1 1
7 13138 1 1 12 LYS CB C 24.411 -22.733 -10.192 1.00 . A A . 86 LYS CB 1 1
7 13139 1 1 12 LYS CD C 24.453 -25.146 -10.885 1.00 . A A . 86 LYS CD 1 1
7 13140 1 1 12 LYS CE C 23.866 -26.272 -10.048 1.00 . A A . 86 LYS CE 1 1
7 13141 1 1 12 LYS CG C 25.091 -24.078 -10.013 1.00 . A A . 86 LYS CG 1 1
7 13142 1 1 12 LYS H H 22.449 -21.070 -8.300 1.00 . A A . 86 LYS H 1 1
7 13143 1 1 12 LYS HA H 24.896 -22.398 -8.134 1.00 . A A . 86 LYS HA 1 1
7 13144 1 1 12 LYS HB2 H 23.421 -22.902 -10.589 1.00 . A A . 86 LYS HB2 1 1
7 13145 1 1 12 LYS HB3 H 24.983 -22.156 -10.906 1.00 . A A . 86 LYS HB3 1 1
7 13146 1 1 12 LYS HD2 H 23.662 -24.697 -11.468 1.00 . A A . 86 LYS HD2 1 1
7 13147 1 1 12 LYS HD3 H 25.203 -25.554 -11.548 1.00 . A A . 86 LYS HD3 1 1
7 13148 1 1 12 LYS HE2 H 24.436 -26.359 -9.136 1.00 . A A . 86 LYS HE2 1 1
7 13149 1 1 12 LYS HE3 H 22.840 -26.031 -9.811 1.00 . A A . 86 LYS HE3 1 1
7 13150 1 1 12 LYS HG2 H 26.133 -23.984 -10.282 1.00 . A A . 86 LYS HG2 1 1
7 13151 1 1 12 LYS HG3 H 25.011 -24.377 -8.977 1.00 . A A . 86 LYS HG3 1 1
7 13152 1 1 12 LYS HZ1 H 23.326 -27.522 -11.633 1.00 . A A . 86 LYS HZ1 1 1
7 13153 1 1 12 LYS HZ2 H 23.525 -28.331 -10.161 1.00 . A A . 86 LYS HZ2 1 1
7 13154 1 1 12 LYS HZ3 H 24.880 -27.812 -11.030 1.00 . A A . 86 LYS HZ3 1 1
7 13155 1 1 12 LYS N N 22.908 -21.926 -8.429 1.00 . A A . 86 LYS N 1 1
7 13156 1 1 12 LYS NZ N 23.903 -27.576 -10.768 1.00 . A A . 86 LYS NZ 1 1
7 13157 1 1 12 LYS O O 24.821 -20.018 -10.246 1.00 . A A . 86 LYS O 1 1
7 13158 1 1 13 ILE C C 26.793 -18.243 -7.085 1.00 . A A . 87 ILE C 1 1
7 13159 1 1 13 ILE CA C 25.689 -18.482 -8.110 1.00 . A A . 87 ILE CA 1 1
7 13160 1 1 13 ILE CB C 24.565 -17.453 -7.885 1.00 . A A . 87 ILE CB 1 1
7 13161 1 1 13 ILE CD1 C 24.187 -16.999 -10.361 1.00 . A A . 87 ILE CD1 1 1
7 13162 1 1 13 ILE CG1 C 23.583 -17.475 -9.058 1.00 . A A . 87 ILE CG1 1 1
7 13163 1 1 13 ILE CG2 C 25.150 -16.061 -7.702 1.00 . A A . 87 ILE CG2 1 1
7 13164 1 1 13 ILE H H 25.138 -20.290 -7.160 1.00 . A A . 87 ILE H 1 1
7 13165 1 1 13 ILE HA H 26.095 -18.331 -9.101 1.00 . A A . 87 ILE HA 1 1
7 13166 1 1 13 ILE HB H 24.041 -17.719 -6.981 1.00 . A A . 87 ILE HB 1 1
7 13167 1 1 13 ILE HD11 H 23.650 -16.130 -10.710 1.00 . A A . 87 ILE HD11 1 1
7 13168 1 1 13 ILE HD12 H 25.224 -16.744 -10.206 1.00 . A A . 87 ILE HD12 1 1
7 13169 1 1 13 ILE HD13 H 24.116 -17.785 -11.098 1.00 . A A . 87 ILE HD13 1 1
7 13170 1 1 13 ILE HG12 H 23.230 -18.483 -9.205 1.00 . A A . 87 ILE HG12 1 1
7 13171 1 1 13 ILE HG13 H 22.744 -16.835 -8.826 1.00 . A A . 87 ILE HG13 1 1
7 13172 1 1 13 ILE HG21 H 26.034 -15.958 -8.314 1.00 . A A . 87 ILE HG21 1 1
7 13173 1 1 13 ILE HG22 H 24.420 -15.323 -8.000 1.00 . A A . 87 ILE HG22 1 1
7 13174 1 1 13 ILE HG23 H 25.410 -15.913 -6.665 1.00 . A A . 87 ILE HG23 1 1
7 13175 1 1 13 ILE N N 25.186 -19.847 -8.033 1.00 . A A . 87 ILE N 1 1
7 13176 1 1 13 ILE O O 26.758 -18.786 -5.979 1.00 . A A . 87 ILE O 1 1
7 13177 1 1 14 THR C C 28.699 -15.756 -5.907 1.00 . A A . 88 THR C 1 1
7 13178 1 1 14 THR CA C 28.888 -17.114 -6.572 1.00 . A A . 88 THR CA 1 1
7 13179 1 1 14 THR CB C 30.229 -17.120 -7.331 1.00 . A A . 88 THR CB 1 1
7 13180 1 1 14 THR CG2 C 30.771 -18.536 -7.460 1.00 . A A . 88 THR CG2 1 1
7 13181 1 1 14 THR H H 27.746 -17.025 -8.352 1.00 . A A . 88 THR H 1 1
7 13182 1 1 14 THR HA H 28.929 -17.876 -5.807 1.00 . A A . 88 THR HA 1 1
7 13183 1 1 14 THR HB H 30.941 -16.527 -6.776 1.00 . A A . 88 THR HB 1 1
7 13184 1 1 14 THR HG1 H 29.949 -15.598 -8.553 1.00 . A A . 88 THR HG1 1 1
7 13185 1 1 14 THR HG21 H 30.532 -18.925 -8.439 1.00 . A A . 88 THR HG21 1 1
7 13186 1 1 14 THR HG22 H 30.323 -19.163 -6.704 1.00 . A A . 88 THR HG22 1 1
7 13187 1 1 14 THR HG23 H 31.842 -18.523 -7.330 1.00 . A A . 88 THR HG23 1 1
7 13188 1 1 14 THR N N 27.774 -17.427 -7.458 1.00 . A A . 88 THR N 1 1
7 13189 1 1 14 THR O O 27.730 -15.049 -6.185 1.00 . A A . 88 THR O 1 1
7 13190 1 1 14 THR OG1 O 30.057 -16.549 -8.632 1.00 . A A . 88 THR OG1 1 1
7 13191 1 1 15 ARG C C 29.675 -12.955 -5.303 1.00 . A A . 89 ARG C 1 1
7 13192 1 1 15 ARG CA C 29.565 -14.121 -4.326 1.00 . A A . 89 ARG CA 1 1
7 13193 1 1 15 ARG CB C 30.680 -14.033 -3.282 1.00 . A A . 89 ARG CB 1 1
7 13194 1 1 15 ARG CD C 32.047 -12.583 -1.751 1.00 . A A . 89 ARG CD 1 1
7 13195 1 1 15 ARG CG C 30.859 -12.641 -2.698 1.00 . A A . 89 ARG CG 1 1
7 13196 1 1 15 ARG CZ C 32.732 -10.222 -1.784 1.00 . A A . 89 ARG CZ 1 1
7 13197 1 1 15 ARG H H 30.379 -16.004 -4.851 1.00 . A A . 89 ARG H 1 1
7 13198 1 1 15 ARG HA H 28.610 -14.067 -3.825 1.00 . A A . 89 ARG HA 1 1
7 13199 1 1 15 ARG HB2 H 30.455 -14.713 -2.474 1.00 . A A . 89 ARG HB2 1 1
7 13200 1 1 15 ARG HB3 H 31.611 -14.329 -3.743 1.00 . A A . 89 ARG HB3 1 1
7 13201 1 1 15 ARG HD2 H 31.902 -13.311 -0.968 1.00 . A A . 89 ARG HD2 1 1
7 13202 1 1 15 ARG HD3 H 32.943 -12.824 -2.305 1.00 . A A . 89 ARG HD3 1 1
7 13203 1 1 15 ARG HE H 31.899 -11.146 -0.225 1.00 . A A . 89 ARG HE 1 1
7 13204 1 1 15 ARG HG2 H 31.021 -11.941 -3.504 1.00 . A A . 89 ARG HG2 1 1
7 13205 1 1 15 ARG HG3 H 29.965 -12.371 -2.157 1.00 . A A . 89 ARG HG3 1 1
7 13206 1 1 15 ARG HH11 H 33.071 -11.229 -3.502 1.00 . A A . 89 ARG HH11 1 1
7 13207 1 1 15 ARG HH12 H 33.549 -9.564 -3.512 1.00 . A A . 89 ARG HH12 1 1
7 13208 1 1 15 ARG HH21 H 32.523 -8.952 -0.226 1.00 . A A . 89 ARG HH21 1 1
7 13209 1 1 15 ARG HH22 H 33.237 -8.270 -1.647 1.00 . A A . 89 ARG HH22 1 1
7 13210 1 1 15 ARG N N 29.630 -15.396 -5.030 1.00 . A A . 89 ARG N 1 1
7 13211 1 1 15 ARG NE N 32.204 -11.262 -1.149 1.00 . A A . 89 ARG NE 1 1
7 13212 1 1 15 ARG NH1 N 33.152 -10.349 -3.035 1.00 . A A . 89 ARG NH1 1 1
7 13213 1 1 15 ARG NH2 N 32.839 -9.051 -1.169 1.00 . A A . 89 ARG NH2 1 1
7 13214 1 1 15 ARG O O 28.968 -11.956 -5.173 1.00 . A A . 89 ARG O 1 1
7 13215 1 1 16 GLU C C 29.530 -11.883 -8.155 1.00 . A A . 90 GLU C 1 1
7 13216 1 1 16 GLU CA C 30.768 -12.045 -7.278 1.00 . A A . 90 GLU CA 1 1
7 13217 1 1 16 GLU CB C 31.985 -12.370 -8.148 1.00 . A A . 90 GLU CB 1 1
7 13218 1 1 16 GLU CD C 33.023 -13.999 -9.777 1.00 . A A . 90 GLU CD 1 1
7 13219 1 1 16 GLU CG C 31.981 -13.787 -8.695 1.00 . A A . 90 GLU CG 1 1
7 13220 1 1 16 GLU H H 31.100 -13.909 -6.331 1.00 . A A . 90 GLU H 1 1
7 13221 1 1 16 GLU HA H 30.949 -11.118 -6.756 1.00 . A A . 90 GLU HA 1 1
7 13222 1 1 16 GLU HB2 H 32.008 -11.684 -8.983 1.00 . A A . 90 GLU HB2 1 1
7 13223 1 1 16 GLU HB3 H 32.879 -12.235 -7.559 1.00 . A A . 90 GLU HB3 1 1
7 13224 1 1 16 GLU HG2 H 32.182 -14.473 -7.884 1.00 . A A . 90 GLU HG2 1 1
7 13225 1 1 16 GLU HG3 H 31.006 -13.999 -9.109 1.00 . A A . 90 GLU HG3 1 1
7 13226 1 1 16 GLU N N 30.566 -13.089 -6.280 1.00 . A A . 90 GLU N 1 1
7 13227 1 1 16 GLU O O 29.177 -10.772 -8.548 1.00 . A A . 90 GLU O 1 1
7 13228 1 1 16 GLU OE1 O 33.261 -13.057 -10.562 1.00 . A A . 90 GLU OE1 1 1
7 13229 1 1 16 GLU OE2 O 33.599 -15.104 -9.839 1.00 . A A . 90 GLU OE2 1 1
7 13230 1 1 17 GLN C C 26.478 -12.463 -8.504 1.00 . A A . 91 GLN C 1 1
7 13231 1 1 17 GLN CA C 27.679 -12.982 -9.288 1.00 . A A . 91 GLN CA 1 1
7 13232 1 1 17 GLN CB C 27.384 -14.385 -9.826 1.00 . A A . 91 GLN CB 1 1
7 13233 1 1 17 GLN CD C 29.262 -14.705 -11.485 1.00 . A A . 91 GLN CD 1 1
7 13234 1 1 17 GLN CG C 27.766 -14.570 -11.285 1.00 . A A . 91 GLN CG 1 1
7 13235 1 1 17 GLN H H 29.207 -13.856 -8.114 1.00 . A A . 91 GLN H 1 1
7 13236 1 1 17 GLN HA H 27.862 -12.320 -10.121 1.00 . A A . 91 GLN HA 1 1
7 13237 1 1 17 GLN HB2 H 27.932 -15.104 -9.237 1.00 . A A . 91 GLN HB2 1 1
7 13238 1 1 17 GLN HB3 H 26.326 -14.580 -9.725 1.00 . A A . 91 GLN HB3 1 1
7 13239 1 1 17 GLN HE21 H 29.520 -12.786 -11.037 1.00 . A A . 91 GLN HE21 1 1
7 13240 1 1 17 GLN HE22 H 30.957 -13.668 -11.415 1.00 . A A . 91 GLN HE22 1 1
7 13241 1 1 17 GLN HG2 H 27.286 -15.462 -11.659 1.00 . A A . 91 GLN HG2 1 1
7 13242 1 1 17 GLN HG3 H 27.418 -13.715 -11.846 1.00 . A A . 91 GLN HG3 1 1
7 13243 1 1 17 GLN N N 28.876 -13.000 -8.457 1.00 . A A . 91 GLN N 1 1
7 13244 1 1 17 GLN NE2 N 29.987 -13.608 -11.293 1.00 . A A . 91 GLN NE2 1 1
7 13245 1 1 17 GLN O O 25.659 -11.711 -9.030 1.00 . A A . 91 GLN O 1 1
7 13246 1 1 17 GLN OE1 O 29.762 -15.784 -11.807 1.00 . A A . 91 GLN OE1 1 1
7 13247 1 1 18 ALA C C 25.448 -10.987 -5.964 1.00 . A A . 92 ALA C 1 1
7 13248 1 1 18 ALA CA C 25.284 -12.444 -6.384 1.00 . A A . 92 ALA CA 1 1
7 13249 1 1 18 ALA CB C 25.192 -13.341 -5.159 1.00 . A A . 92 ALA CB 1 1
7 13250 1 1 18 ALA H H 27.067 -13.469 -6.879 1.00 . A A . 92 ALA H 1 1
7 13251 1 1 18 ALA HA H 24.365 -12.545 -6.943 1.00 . A A . 92 ALA HA 1 1
7 13252 1 1 18 ALA HB1 H 24.154 -13.521 -4.923 1.00 . A A . 92 ALA HB1 1 1
7 13253 1 1 18 ALA HB2 H 25.683 -14.281 -5.364 1.00 . A A . 92 ALA HB2 1 1
7 13254 1 1 18 ALA HB3 H 25.674 -12.858 -4.322 1.00 . A A . 92 ALA HB3 1 1
7 13255 1 1 18 ALA N N 26.383 -12.869 -7.242 1.00 . A A . 92 ALA N 1 1
7 13256 1 1 18 ALA O O 24.466 -10.263 -5.804 1.00 . A A . 92 ALA O 1 1
7 13257 1 1 19 GLU C C 26.564 -8.206 -6.464 1.00 . A A . 93 GLU C 1 1
7 13258 1 1 19 GLU CA C 26.987 -9.194 -5.381 1.00 . A A . 93 GLU CA 1 1
7 13259 1 1 19 GLU CB C 28.480 -9.033 -5.084 1.00 . A A . 93 GLU CB 1 1
7 13260 1 1 19 GLU CD C 28.323 -8.426 -2.637 1.00 . A A . 93 GLU CD 1 1
7 13261 1 1 19 GLU CG C 28.861 -9.406 -3.661 1.00 . A A . 93 GLU CG 1 1
7 13262 1 1 19 GLU H H 27.437 -11.189 -5.927 1.00 . A A . 93 GLU H 1 1
7 13263 1 1 19 GLU HA H 26.427 -8.987 -4.483 1.00 . A A . 93 GLU HA 1 1
7 13264 1 1 19 GLU HB2 H 29.040 -9.660 -5.761 1.00 . A A . 93 GLU HB2 1 1
7 13265 1 1 19 GLU HB3 H 28.757 -8.002 -5.249 1.00 . A A . 93 GLU HB3 1 1
7 13266 1 1 19 GLU HG2 H 28.464 -10.386 -3.442 1.00 . A A . 93 GLU HG2 1 1
7 13267 1 1 19 GLU HG3 H 29.937 -9.430 -3.585 1.00 . A A . 93 GLU HG3 1 1
7 13268 1 1 19 GLU N N 26.696 -10.564 -5.785 1.00 . A A . 93 GLU N 1 1
7 13269 1 1 19 GLU O O 25.823 -7.259 -6.200 1.00 . A A . 93 GLU O 1 1
7 13270 1 1 19 GLU OE1 O 27.692 -7.429 -3.046 1.00 . A A . 93 GLU OE1 1 1
7 13271 1 1 19 GLU OE2 O 28.534 -8.656 -1.427 1.00 . A A . 93 GLU OE2 1 1
7 13272 1 1 20 ARG C C 25.219 -7.608 -9.112 1.00 . A A . 94 ARG C 1 1
7 13273 1 1 20 ARG CA C 26.714 -7.564 -8.807 1.00 . A A . 94 ARG CA 1 1
7 13274 1 1 20 ARG CB C 27.510 -7.974 -10.047 1.00 . A A . 94 ARG CB 1 1
7 13275 1 1 20 ARG CD C 26.219 -9.603 -11.461 1.00 . A A . 94 ARG CD 1 1
7 13276 1 1 20 ARG CG C 27.327 -9.433 -10.433 1.00 . A A . 94 ARG CG 1 1
7 13277 1 1 20 ARG CZ C 26.073 -9.839 -13.903 1.00 . A A . 94 ARG CZ 1 1
7 13278 1 1 20 ARG H H 27.627 -9.205 -7.833 1.00 . A A . 94 ARG H 1 1
7 13279 1 1 20 ARG HA H 26.983 -6.555 -8.534 1.00 . A A . 94 ARG HA 1 1
7 13280 1 1 20 ARG HB2 H 27.198 -7.362 -10.881 1.00 . A A . 94 ARG HB2 1 1
7 13281 1 1 20 ARG HB3 H 28.559 -7.802 -9.859 1.00 . A A . 94 ARG HB3 1 1
7 13282 1 1 20 ARG HD2 H 25.827 -10.605 -11.384 1.00 . A A . 94 ARG HD2 1 1
7 13283 1 1 20 ARG HD3 H 25.436 -8.892 -11.245 1.00 . A A . 94 ARG HD3 1 1
7 13284 1 1 20 ARG HE H 27.525 -8.871 -12.936 1.00 . A A . 94 ARG HE 1 1
7 13285 1 1 20 ARG HG2 H 28.252 -9.803 -10.852 1.00 . A A . 94 ARG HG2 1 1
7 13286 1 1 20 ARG HG3 H 27.078 -10.001 -9.549 1.00 . A A . 94 ARG HG3 1 1
7 13287 1 1 20 ARG HH11 H 24.574 -10.716 -12.872 1.00 . A A . 94 ARG HH11 1 1
7 13288 1 1 20 ARG HH12 H 24.482 -10.876 -14.596 1.00 . A A . 94 ARG HH12 1 1
7 13289 1 1 20 ARG HH21 H 27.417 -9.074 -15.206 1.00 . A A . 94 ARG HH21 1 1
7 13290 1 1 20 ARG HH22 H 26.101 -9.942 -15.922 1.00 . A A . 94 ARG HH22 1 1
7 13291 1 1 20 ARG N N 27.041 -8.433 -7.684 1.00 . A A . 94 ARG N 1 1
7 13292 1 1 20 ARG NE N 26.698 -9.383 -12.823 1.00 . A A . 94 ARG NE 1 1
7 13293 1 1 20 ARG NH1 N 24.951 -10.535 -13.780 1.00 . A A . 94 ARG NH1 1 1
7 13294 1 1 20 ARG NH2 N 26.570 -9.599 -15.109 1.00 . A A . 94 ARG NH2 1 1
7 13295 1 1 20 ARG O O 24.622 -6.601 -9.494 1.00 . A A . 94 ARG O 1 1
7 13296 1 1 21 LEU C C 22.362 -8.070 -8.279 1.00 . A A . 95 LEU C 1 1
7 13297 1 1 21 LEU CA C 23.195 -8.959 -9.197 1.00 . A A . 95 LEU CA 1 1
7 13298 1 1 21 LEU CB C 22.800 -10.423 -9.005 1.00 . A A . 95 LEU CB 1 1
7 13299 1 1 21 LEU CD1 C 22.924 -12.799 -9.797 1.00 . A A . 95 LEU CD1 1 1
7 13300 1 1 21 LEU CD2 C 21.978 -11.032 -11.294 1.00 . A A . 95 LEU CD2 1 1
7 13301 1 1 21 LEU CG C 23.006 -11.338 -10.214 1.00 . A A . 95 LEU CG 1 1
7 13302 1 1 21 LEU H H 25.148 -9.547 -8.634 1.00 . A A . 95 LEU H 1 1
7 13303 1 1 21 LEU HA H 23.006 -8.674 -10.222 1.00 . A A . 95 LEU HA 1 1
7 13304 1 1 21 LEU HB2 H 23.384 -10.818 -8.188 1.00 . A A . 95 LEU HB2 1 1
7 13305 1 1 21 LEU HB3 H 21.752 -10.450 -8.742 1.00 . A A . 95 LEU HB3 1 1
7 13306 1 1 21 LEU HD11 H 22.582 -12.863 -8.776 1.00 . A A . 95 LEU HD11 1 1
7 13307 1 1 21 LEU HD12 H 23.902 -13.250 -9.878 1.00 . A A . 95 LEU HD12 1 1
7 13308 1 1 21 LEU HD13 H 22.233 -13.319 -10.443 1.00 . A A . 95 LEU HD13 1 1
7 13309 1 1 21 LEU HD21 H 21.938 -11.854 -11.994 1.00 . A A . 95 LEU HD21 1 1
7 13310 1 1 21 LEU HD22 H 22.263 -10.129 -11.816 1.00 . A A . 95 LEU HD22 1 1
7 13311 1 1 21 LEU HD23 H 21.008 -10.897 -10.841 1.00 . A A . 95 LEU HD23 1 1
7 13312 1 1 21 LEU HG H 23.989 -11.164 -10.627 1.00 . A A . 95 LEU HG 1 1
7 13313 1 1 21 LEU N N 24.620 -8.782 -8.941 1.00 . A A . 95 LEU N 1 1
7 13314 1 1 21 LEU O O 21.316 -7.557 -8.677 1.00 . A A . 95 LEU O 1 1
7 13315 1 1 22 LEU C C 22.846 -5.728 -5.883 1.00 . A A . 96 LEU C 1 1
7 13316 1 1 22 LEU CA C 22.134 -7.063 -6.075 1.00 . A A . 96 LEU CA 1 1
7 13317 1 1 22 LEU CB C 22.028 -7.795 -4.736 1.00 . A A . 96 LEU CB 1 1
7 13318 1 1 22 LEU CD1 C 19.557 -7.997 -4.362 1.00 . A A . 96 LEU CD1 1 1
7 13319 1 1 22 LEU CD2 C 20.738 -9.652 -5.820 1.00 . A A . 96 LEU CD2 1 1
7 13320 1 1 22 LEU CG C 20.852 -8.761 -4.590 1.00 . A A . 96 LEU CG 1 1
7 13321 1 1 22 LEU H H 23.672 -8.326 -6.792 1.00 . A A . 96 LEU H 1 1
7 13322 1 1 22 LEU HA H 21.139 -6.875 -6.453 1.00 . A A . 96 LEU HA 1 1
7 13323 1 1 22 LEU HB2 H 22.938 -8.358 -4.595 1.00 . A A . 96 LEU HB2 1 1
7 13324 1 1 22 LEU HB3 H 21.943 -7.049 -3.958 1.00 . A A . 96 LEU HB3 1 1
7 13325 1 1 22 LEU HD11 H 18.770 -8.437 -4.954 1.00 . A A . 96 LEU HD11 1 1
7 13326 1 1 22 LEU HD12 H 19.692 -6.965 -4.653 1.00 . A A . 96 LEU HD12 1 1
7 13327 1 1 22 LEU HD13 H 19.291 -8.043 -3.315 1.00 . A A . 96 LEU HD13 1 1
7 13328 1 1 22 LEU HD21 H 19.915 -10.339 -5.691 1.00 . A A . 96 LEU HD21 1 1
7 13329 1 1 22 LEU HD22 H 21.655 -10.208 -5.948 1.00 . A A . 96 LEU HD22 1 1
7 13330 1 1 22 LEU HD23 H 20.563 -9.039 -6.692 1.00 . A A . 96 LEU HD23 1 1
7 13331 1 1 22 LEU HG H 21.020 -9.396 -3.732 1.00 . A A . 96 LEU HG 1 1
7 13332 1 1 22 LEU N N 22.834 -7.892 -7.050 1.00 . A A . 96 LEU N 1 1
7 13333 1 1 22 LEU O O 23.007 -5.255 -4.757 1.00 . A A . 96 LEU O 1 1
7 13334 1 1 23 TYR C C 23.020 -2.726 -6.514 1.00 . A A . 97 TYR C 1 1
7 13335 1 1 23 TYR CA C 23.965 -3.844 -6.941 1.00 . A A . 97 TYR CA 1 1
7 13336 1 1 23 TYR CB C 24.574 -3.520 -8.307 1.00 . A A . 97 TYR CB 1 1
7 13337 1 1 23 TYR CD1 C 26.716 -2.614 -7.324 1.00 . A A . 97 TYR CD1 1 1
7 13338 1 1 23 TYR CD2 C 26.866 -4.050 -9.221 1.00 . A A . 97 TYR CD2 1 1
7 13339 1 1 23 TYR CE1 C 28.093 -2.495 -7.300 1.00 . A A . 97 TYR CE1 1 1
7 13340 1 1 23 TYR CE2 C 28.243 -3.937 -9.204 1.00 . A A . 97 TYR CE2 1 1
7 13341 1 1 23 TYR CG C 26.080 -3.392 -8.284 1.00 . A A . 97 TYR CG 1 1
7 13342 1 1 23 TYR CZ C 28.851 -3.159 -8.241 1.00 . A A . 97 TYR CZ 1 1
7 13343 1 1 23 TYR H H 23.112 -5.551 -7.856 1.00 . A A . 97 TYR H 1 1
7 13344 1 1 23 TYR HA H 24.760 -3.925 -6.214 1.00 . A A . 97 TYR HA 1 1
7 13345 1 1 23 TYR HB2 H 24.318 -4.304 -9.001 1.00 . A A . 97 TYR HB2 1 1
7 13346 1 1 23 TYR HB3 H 24.167 -2.584 -8.661 1.00 . A A . 97 TYR HB3 1 1
7 13347 1 1 23 TYR HD1 H 26.119 -2.096 -6.588 1.00 . A A . 97 TYR HD1 1 1
7 13348 1 1 23 TYR HD2 H 26.387 -4.659 -9.974 1.00 . A A . 97 TYR HD2 1 1
7 13349 1 1 23 TYR HE1 H 28.569 -1.885 -6.546 1.00 . A A . 97 TYR HE1 1 1
7 13350 1 1 23 TYR HE2 H 28.838 -4.456 -9.940 1.00 . A A . 97 TYR HE2 1 1
7 13351 1 1 23 TYR HH H 30.533 -2.768 -9.087 1.00 . A A . 97 TYR HH 1 1
7 13352 1 1 23 TYR N N 23.270 -5.124 -6.987 1.00 . A A . 97 TYR N 1 1
7 13353 1 1 23 TYR O O 23.224 -2.057 -5.501 1.00 . A A . 97 TYR O 1 1
7 13354 1 1 23 TYR OH O 30.223 -3.042 -8.221 1.00 . A A . 97 TYR OH 1 1
7 13355 1 1 24 PRO C C 20.106 -1.807 -5.810 1.00 . A A . 98 PRO C 1 1
7 13356 1 1 24 PRO CA C 20.957 -1.481 -7.031 1.00 . A A . 98 PRO CA 1 1
7 13357 1 1 24 PRO CB C 20.096 -1.474 -8.297 1.00 . A A . 98 PRO CB 1 1
7 13358 1 1 24 PRO CD C 21.650 -3.276 -8.530 1.00 . A A . 98 PRO CD 1 1
7 13359 1 1 24 PRO CG C 20.250 -2.843 -8.866 1.00 . A A . 98 PRO CG 1 1
7 13360 1 1 24 PRO HA H 21.415 -0.511 -6.901 1.00 . A A . 98 PRO HA 1 1
7 13361 1 1 24 PRO HB2 H 19.068 -1.268 -8.035 1.00 . A A . 98 PRO HB2 1 1
7 13362 1 1 24 PRO HB3 H 20.458 -0.720 -8.979 1.00 . A A . 98 PRO HB3 1 1
7 13363 1 1 24 PRO HD2 H 21.681 -4.339 -8.342 1.00 . A A . 98 PRO HD2 1 1
7 13364 1 1 24 PRO HD3 H 22.329 -3.012 -9.327 1.00 . A A . 98 PRO HD3 1 1
7 13365 1 1 24 PRO HG2 H 19.533 -3.511 -8.416 1.00 . A A . 98 PRO HG2 1 1
7 13366 1 1 24 PRO HG3 H 20.115 -2.811 -9.938 1.00 . A A . 98 PRO HG3 1 1
7 13367 1 1 24 PRO N N 21.957 -2.517 -7.306 1.00 . A A . 98 PRO N 1 1
7 13368 1 1 24 PRO O O 19.467 -2.856 -5.730 1.00 . A A . 98 PRO O 1 1
7 13369 1 1 25 PRO C C 17.819 -0.963 -3.835 1.00 . A A . 99 PRO C 1 1
7 13370 1 1 25 PRO CA C 19.322 -1.054 -3.598 1.00 . A A . 99 PRO CA 1 1
7 13371 1 1 25 PRO CB C 19.797 0.111 -2.724 1.00 . A A . 99 PRO CB 1 1
7 13372 1 1 25 PRO CD C 20.830 0.388 -4.861 1.00 . A A . 99 PRO CD 1 1
7 13373 1 1 25 PRO CG C 20.265 1.143 -3.690 1.00 . A A . 99 PRO CG 1 1
7 13374 1 1 25 PRO HA H 19.553 -1.989 -3.109 1.00 . A A . 99 PRO HA 1 1
7 13375 1 1 25 PRO HB2 H 18.973 0.473 -2.126 1.00 . A A . 99 PRO HB2 1 1
7 13376 1 1 25 PRO HB3 H 20.597 -0.221 -2.080 1.00 . A A . 99 PRO HB3 1 1
7 13377 1 1 25 PRO HD2 H 20.643 0.922 -5.780 1.00 . A A . 99 PRO HD2 1 1
7 13378 1 1 25 PRO HD3 H 21.889 0.222 -4.728 1.00 . A A . 99 PRO HD3 1 1
7 13379 1 1 25 PRO HG2 H 19.435 1.755 -4.005 1.00 . A A . 99 PRO HG2 1 1
7 13380 1 1 25 PRO HG3 H 21.031 1.752 -3.232 1.00 . A A . 99 PRO HG3 1 1
7 13381 1 1 25 PRO N N 20.093 -0.887 -4.833 1.00 . A A . 99 PRO N 1 1
7 13382 1 1 25 PRO O O 17.311 0.071 -4.266 1.00 . A A . 99 PRO O 1 1
7 13383 1 1 26 GLU C C 15.031 -3.131 -2.813 1.00 . A A . 100 GLU C 1 1
7 13384 1 1 26 GLU CA C 15.667 -2.096 -3.736 1.00 . A A . 100 GLU CA 1 1
7 13385 1 1 26 GLU CB C 15.326 -2.417 -5.192 1.00 . A A . 100 GLU CB 1 1
7 13386 1 1 26 GLU CD C 13.425 -0.753 -5.240 1.00 . A A . 100 GLU CD 1 1
7 13387 1 1 26 GLU CG C 14.674 -1.261 -5.933 1.00 . A A . 100 GLU CG 1 1
7 13388 1 1 26 GLU H H 17.575 -2.848 -3.211 1.00 . A A . 100 GLU H 1 1
7 13389 1 1 26 GLU HA H 15.273 -1.122 -3.490 1.00 . A A . 100 GLU HA 1 1
7 13390 1 1 26 GLU HB2 H 16.233 -2.685 -5.712 1.00 . A A . 100 GLU HB2 1 1
7 13391 1 1 26 GLU HB3 H 14.648 -3.257 -5.213 1.00 . A A . 100 GLU HB3 1 1
7 13392 1 1 26 GLU HG2 H 15.384 -0.450 -6.003 1.00 . A A . 100 GLU HG2 1 1
7 13393 1 1 26 GLU HG3 H 14.408 -1.592 -6.927 1.00 . A A . 100 GLU HG3 1 1
7 13394 1 1 26 GLU N N 17.113 -2.054 -3.552 1.00 . A A . 100 GLU N 1 1
7 13395 1 1 26 GLU O O 15.209 -4.336 -2.996 1.00 . A A . 100 GLU O 1 1
7 13396 1 1 26 GLU OE1 O 12.595 -1.588 -4.824 1.00 . A A . 100 GLU OE1 1 1
7 13397 1 1 26 GLU OE2 O 13.278 0.480 -5.113 1.00 . A A . 100 GLU OE2 1 1
7 13398 1 1 27 THR C C 12.616 -4.438 -1.562 1.00 . A A . 101 THR C 1 1
7 13399 1 1 27 THR CA C 13.629 -3.536 -0.865 1.00 . A A . 101 THR CA 1 1
7 13400 1 1 27 THR CB C 12.912 -2.735 0.239 1.00 . A A . 101 THR CB 1 1
7 13401 1 1 27 THR CG2 C 13.863 -2.417 1.381 1.00 . A A . 101 THR CG2 1 1
7 13402 1 1 27 THR H H 14.186 -1.683 -1.724 1.00 . A A . 101 THR H 1 1
7 13403 1 1 27 THR HA H 14.385 -4.152 -0.401 1.00 . A A . 101 THR HA 1 1
7 13404 1 1 27 THR HB H 12.097 -3.332 0.623 1.00 . A A . 101 THR HB 1 1
7 13405 1 1 27 THR HG1 H 12.215 -1.632 -1.241 1.00 . A A . 101 THR HG1 1 1
7 13406 1 1 27 THR HG21 H 13.294 -2.163 2.264 1.00 . A A . 101 THR HG21 1 1
7 13407 1 1 27 THR HG22 H 14.493 -1.584 1.106 1.00 . A A . 101 THR HG22 1 1
7 13408 1 1 27 THR HG23 H 14.479 -3.280 1.587 1.00 . A A . 101 THR HG23 1 1
7 13409 1 1 27 THR N N 14.290 -2.653 -1.819 1.00 . A A . 101 THR N 1 1
7 13410 1 1 27 THR O O 11.589 -3.971 -2.053 1.00 . A A . 101 THR O 1 1
7 13411 1 1 27 THR OG1 O 12.386 -1.518 -0.303 1.00 . A A . 101 THR OG1 1 1
7 13412 1 1 28 GLY C C 12.734 -7.582 -3.224 1.00 . A A . 102 GLY C 1 1
7 13413 1 1 28 GLY CA C 12.017 -6.681 -2.238 1.00 . A A . 102 GLY CA 1 1
7 13414 1 1 28 GLY H H 13.745 -6.049 -1.190 1.00 . A A . 102 GLY H 1 1
7 13415 1 1 28 GLY HA2 H 11.556 -7.293 -1.477 1.00 . A A . 102 GLY HA2 1 1
7 13416 1 1 28 GLY HA3 H 11.247 -6.134 -2.761 1.00 . A A . 102 GLY HA3 1 1
7 13417 1 1 28 GLY N N 12.912 -5.734 -1.599 1.00 . A A . 102 GLY N 1 1
7 13418 1 1 28 GLY O O 12.144 -8.522 -3.759 1.00 . A A . 102 GLY O 1 1
7 13419 1 1 29 LEU C C 15.514 -9.226 -3.674 1.00 . A A . 103 LEU C 1 1
7 13420 1 1 29 LEU CA C 14.806 -8.085 -4.398 1.00 . A A . 103 LEU CA 1 1
7 13421 1 1 29 LEU CB C 15.833 -7.197 -5.101 1.00 . A A . 103 LEU CB 1 1
7 13422 1 1 29 LEU CD1 C 14.545 -7.055 -7.247 1.00 . A A . 103 LEU CD1 1 1
7 13423 1 1 29 LEU CD2 C 16.954 -6.386 -7.192 1.00 . A A . 103 LEU CD2 1 1
7 13424 1 1 29 LEU CG C 15.904 -7.330 -6.623 1.00 . A A . 103 LEU CG 1 1
7 13425 1 1 29 LEU H H 14.423 -6.533 -3.010 1.00 . A A . 103 LEU H 1 1
7 13426 1 1 29 LEU HA H 14.138 -8.503 -5.136 1.00 . A A . 103 LEU HA 1 1
7 13427 1 1 29 LEU HB2 H 15.596 -6.170 -4.870 1.00 . A A . 103 LEU HB2 1 1
7 13428 1 1 29 LEU HB3 H 16.808 -7.439 -4.701 1.00 . A A . 103 LEU HB3 1 1
7 13429 1 1 29 LEU HD11 H 14.662 -6.384 -8.083 1.00 . A A . 103 LEU HD11 1 1
7 13430 1 1 29 LEU HD12 H 13.896 -6.603 -6.511 1.00 . A A . 103 LEU HD12 1 1
7 13431 1 1 29 LEU HD13 H 14.111 -7.984 -7.587 1.00 . A A . 103 LEU HD13 1 1
7 13432 1 1 29 LEU HD21 H 17.085 -5.549 -6.523 1.00 . A A . 103 LEU HD21 1 1
7 13433 1 1 29 LEU HD22 H 16.630 -6.028 -8.158 1.00 . A A . 103 LEU HD22 1 1
7 13434 1 1 29 LEU HD23 H 17.891 -6.912 -7.298 1.00 . A A . 103 LEU HD23 1 1
7 13435 1 1 29 LEU HG H 16.189 -8.340 -6.877 1.00 . A A . 103 LEU HG 1 1
7 13436 1 1 29 LEU N N 14.008 -7.295 -3.467 1.00 . A A . 103 LEU N 1 1
7 13437 1 1 29 LEU O O 16.421 -8.999 -2.872 1.00 . A A . 103 LEU O 1 1
7 13438 1 1 30 PHE C C 16.232 -12.591 -4.400 1.00 . A A . 104 PHE C 1 1
7 13439 1 1 30 PHE CA C 15.693 -11.632 -3.343 1.00 . A A . 104 PHE CA 1 1
7 13440 1 1 30 PHE CB C 14.663 -12.346 -2.466 1.00 . A A . 104 PHE CB 1 1
7 13441 1 1 30 PHE CD1 C 12.570 -12.265 -3.846 1.00 . A A . 104 PHE CD1 1 1
7 13442 1 1 30 PHE CD2 C 13.542 -14.393 -3.387 1.00 . A A . 104 PHE CD2 1 1
7 13443 1 1 30 PHE CE1 C 11.562 -12.879 -4.566 1.00 . A A . 104 PHE CE1 1 1
7 13444 1 1 30 PHE CE2 C 12.537 -15.013 -4.106 1.00 . A A . 104 PHE CE2 1 1
7 13445 1 1 30 PHE CG C 13.570 -13.015 -3.248 1.00 . A A . 104 PHE CG 1 1
7 13446 1 1 30 PHE CZ C 11.547 -14.254 -4.697 1.00 . A A . 104 PHE CZ 1 1
7 13447 1 1 30 PHE H H 14.371 -10.571 -4.613 1.00 . A A . 104 PHE H 1 1
7 13448 1 1 30 PHE HA H 16.513 -11.299 -2.725 1.00 . A A . 104 PHE HA 1 1
7 13449 1 1 30 PHE HB2 H 15.163 -13.104 -1.881 1.00 . A A . 104 PHE HB2 1 1
7 13450 1 1 30 PHE HB3 H 14.206 -11.629 -1.801 1.00 . A A . 104 PHE HB3 1 1
7 13451 1 1 30 PHE HD1 H 12.582 -11.190 -3.746 1.00 . A A . 104 PHE HD1 1 1
7 13452 1 1 30 PHE HD2 H 14.318 -14.988 -2.924 1.00 . A A . 104 PHE HD2 1 1
7 13453 1 1 30 PHE HE1 H 10.789 -12.283 -5.029 1.00 . A A . 104 PHE HE1 1 1
7 13454 1 1 30 PHE HE2 H 12.529 -16.088 -4.206 1.00 . A A . 104 PHE HE2 1 1
7 13455 1 1 30 PHE HZ H 10.760 -14.735 -5.259 1.00 . A A . 104 PHE HZ 1 1
7 13456 1 1 30 PHE N N 15.097 -10.454 -3.965 1.00 . A A . 104 PHE N 1 1
7 13457 1 1 30 PHE O O 15.942 -12.450 -5.589 1.00 . A A . 104 PHE O 1 1
7 13458 1 1 31 LEU C C 18.101 -15.769 -4.098 1.00 . A A . 105 LEU C 1 1
7 13459 1 1 31 LEU CA C 17.597 -14.551 -4.866 1.00 . A A . 105 LEU CA 1 1
7 13460 1 1 31 LEU CB C 18.745 -13.926 -5.662 1.00 . A A . 105 LEU CB 1 1
7 13461 1 1 31 LEU CD1 C 20.834 -15.287 -5.405 1.00 . A A . 105 LEU CD1 1 1
7 13462 1 1 31 LEU CD2 C 20.965 -12.789 -5.408 1.00 . A A . 105 LEU CD2 1 1
7 13463 1 1 31 LEU CG C 20.128 -13.998 -5.014 1.00 . A A . 105 LEU CG 1 1
7 13464 1 1 31 LEU H H 17.212 -13.628 -3.001 1.00 . A A . 105 LEU H 1 1
7 13465 1 1 31 LEU HA H 16.825 -14.867 -5.551 1.00 . A A . 105 LEU HA 1 1
7 13466 1 1 31 LEU HB2 H 18.799 -14.430 -6.614 1.00 . A A . 105 LEU HB2 1 1
7 13467 1 1 31 LEU HB3 H 18.506 -12.884 -5.821 1.00 . A A . 105 LEU HB3 1 1
7 13468 1 1 31 LEU HD11 H 21.816 -15.057 -5.789 1.00 . A A . 105 LEU HD11 1 1
7 13469 1 1 31 LEU HD12 H 20.260 -15.796 -6.165 1.00 . A A . 105 LEU HD12 1 1
7 13470 1 1 31 LEU HD13 H 20.926 -15.924 -4.537 1.00 . A A . 105 LEU HD13 1 1
7 13471 1 1 31 LEU HD21 H 20.879 -12.028 -4.645 1.00 . A A . 105 LEU HD21 1 1
7 13472 1 1 31 LEU HD22 H 20.609 -12.397 -6.349 1.00 . A A . 105 LEU HD22 1 1
7 13473 1 1 31 LEU HD23 H 21.999 -13.084 -5.507 1.00 . A A . 105 LEU HD23 1 1
7 13474 1 1 31 LEU HG H 20.016 -13.992 -3.938 1.00 . A A . 105 LEU HG 1 1
7 13475 1 1 31 LEU N N 17.017 -13.567 -3.958 1.00 . A A . 105 LEU N 1 1
7 13476 1 1 31 LEU O O 18.721 -15.638 -3.043 1.00 . A A . 105 LEU O 1 1
7 13477 1 1 32 VAL C C 19.355 -18.876 -4.814 1.00 . A A . 106 VAL C 1 1
7 13478 1 1 32 VAL CA C 18.258 -18.196 -4.003 1.00 . A A . 106 VAL CA 1 1
7 13479 1 1 32 VAL CB C 17.080 -19.174 -3.832 1.00 . A A . 106 VAL CB 1 1
7 13480 1 1 32 VAL CG1 C 17.560 -20.489 -3.237 1.00 . A A . 106 VAL CG1 1 1
7 13481 1 1 32 VAL CG2 C 15.995 -18.553 -2.966 1.00 . A A . 106 VAL CG2 1 1
7 13482 1 1 32 VAL H H 17.331 -16.994 -5.478 1.00 . A A . 106 VAL H 1 1
7 13483 1 1 32 VAL HA H 18.644 -17.957 -3.024 1.00 . A A . 106 VAL HA 1 1
7 13484 1 1 32 VAL HB H 16.662 -19.376 -4.807 1.00 . A A . 106 VAL HB 1 1
7 13485 1 1 32 VAL HG11 H 18.021 -20.304 -2.279 1.00 . A A . 106 VAL HG11 1 1
7 13486 1 1 32 VAL HG12 H 16.720 -21.156 -3.112 1.00 . A A . 106 VAL HG12 1 1
7 13487 1 1 32 VAL HG13 H 18.283 -20.941 -3.901 1.00 . A A . 106 VAL HG13 1 1
7 13488 1 1 32 VAL HG21 H 15.363 -19.334 -2.567 1.00 . A A . 106 VAL HG21 1 1
7 13489 1 1 32 VAL HG22 H 16.450 -18.008 -2.153 1.00 . A A . 106 VAL HG22 1 1
7 13490 1 1 32 VAL HG23 H 15.400 -17.877 -3.563 1.00 . A A . 106 VAL HG23 1 1
7 13491 1 1 32 VAL N N 17.830 -16.954 -4.635 1.00 . A A . 106 VAL N 1 1
7 13492 1 1 32 VAL O O 19.264 -18.977 -6.038 1.00 . A A . 106 VAL O 1 1
7 13493 1 1 33 ARG C C 22.126 -21.064 -3.864 1.00 . A A . 107 ARG C 1 1
7 13494 1 1 33 ARG CA C 21.507 -20.013 -4.781 1.00 . A A . 107 ARG CA 1 1
7 13495 1 1 33 ARG CB C 22.569 -18.994 -5.196 1.00 . A A . 107 ARG CB 1 1
7 13496 1 1 33 ARG CD C 24.511 -17.816 -4.119 1.00 . A A . 107 ARG CD 1 1
7 13497 1 1 33 ARG CG C 23.015 -18.083 -4.063 1.00 . A A . 107 ARG CG 1 1
7 13498 1 1 33 ARG CZ C 26.099 -16.143 -3.269 1.00 . A A . 107 ARG CZ 1 1
7 13499 1 1 33 ARG H H 20.406 -19.233 -3.150 1.00 . A A . 107 ARG H 1 1
7 13500 1 1 33 ARG HA H 21.126 -20.503 -5.664 1.00 . A A . 107 ARG HA 1 1
7 13501 1 1 33 ARG HB2 H 23.435 -19.523 -5.565 1.00 . A A . 107 ARG HB2 1 1
7 13502 1 1 33 ARG HB3 H 22.170 -18.379 -5.988 1.00 . A A . 107 ARG HB3 1 1
7 13503 1 1 33 ARG HD2 H 25.021 -18.585 -3.559 1.00 . A A . 107 ARG HD2 1 1
7 13504 1 1 33 ARG HD3 H 24.831 -17.850 -5.150 1.00 . A A . 107 ARG HD3 1 1
7 13505 1 1 33 ARG HE H 24.125 -15.883 -3.389 1.00 . A A . 107 ARG HE 1 1
7 13506 1 1 33 ARG HG2 H 22.489 -17.142 -4.143 1.00 . A A . 107 ARG HG2 1 1
7 13507 1 1 33 ARG HG3 H 22.776 -18.553 -3.121 1.00 . A A . 107 ARG HG3 1 1
7 13508 1 1 33 ARG HH11 H 26.935 -17.880 -3.871 1.00 . A A . 107 ARG HH11 1 1
7 13509 1 1 33 ARG HH12 H 28.044 -16.692 -3.269 1.00 . A A . 107 ARG HH12 1 1
7 13510 1 1 33 ARG HH21 H 25.573 -14.311 -2.594 1.00 . A A . 107 ARG HH21 1 1
7 13511 1 1 33 ARG HH22 H 27.268 -14.662 -2.542 1.00 . A A . 107 ARG HH22 1 1
7 13512 1 1 33 ARG N N 20.391 -19.342 -4.124 1.00 . A A . 107 ARG N 1 1
7 13513 1 1 33 ARG NE N 24.857 -16.513 -3.558 1.00 . A A . 107 ARG NE 1 1
7 13514 1 1 33 ARG NH1 N 27.109 -16.973 -3.487 1.00 . A A . 107 ARG NH1 1 1
7 13515 1 1 33 ARG NH2 N 26.333 -14.940 -2.760 1.00 . A A . 107 ARG NH2 1 1
7 13516 1 1 33 ARG O O 22.261 -20.847 -2.659 1.00 . A A . 107 ARG O 1 1
7 13517 1 1 34 GLU C C 24.265 -22.772 -2.830 1.00 . A A . 108 GLU C 1 1
7 13518 1 1 34 GLU CA C 23.103 -23.285 -3.675 1.00 . A A . 108 GLU CA 1 1
7 13519 1 1 34 GLU CB C 23.588 -24.393 -4.611 1.00 . A A . 108 GLU CB 1 1
7 13520 1 1 34 GLU CD C 23.405 -26.905 -4.807 1.00 . A A . 108 GLU CD 1 1
7 13521 1 1 34 GLU CG C 22.658 -25.593 -4.668 1.00 . A A . 108 GLU CG 1 1
7 13522 1 1 34 GLU H H 22.365 -22.313 -5.405 1.00 . A A . 108 GLU H 1 1
7 13523 1 1 34 GLU HA H 22.347 -23.687 -3.018 1.00 . A A . 108 GLU HA 1 1
7 13524 1 1 34 GLU HB2 H 23.682 -23.989 -5.609 1.00 . A A . 108 GLU HB2 1 1
7 13525 1 1 34 GLU HB3 H 24.558 -24.731 -4.276 1.00 . A A . 108 GLU HB3 1 1
7 13526 1 1 34 GLU HG2 H 22.075 -25.624 -3.759 1.00 . A A . 108 GLU HG2 1 1
7 13527 1 1 34 GLU HG3 H 21.996 -25.480 -5.514 1.00 . A A . 108 GLU HG3 1 1
7 13528 1 1 34 GLU N N 22.499 -22.200 -4.441 1.00 . A A . 108 GLU N 1 1
7 13529 1 1 34 GLU O O 25.207 -22.173 -3.349 1.00 . A A . 108 GLU O 1 1
7 13530 1 1 34 GLU OE1 O 24.236 -27.017 -5.732 1.00 . A A . 108 GLU OE1 1 1
7 13531 1 1 34 GLU OE2 O 23.159 -27.818 -3.992 1.00 . A A . 108 GLU OE2 1 1
7 13532 1 1 35 SER C C 26.599 -23.103 -1.038 1.00 . A A . 109 SER C 1 1
7 13533 1 1 35 SER CA C 25.235 -22.570 -0.607 1.00 . A A . 109 SER CA 1 1
7 13534 1 1 35 SER CB C 24.921 -23.032 0.817 1.00 . A A . 109 SER CB 1 1
7 13535 1 1 35 SER H H 23.415 -23.492 -1.170 1.00 . A A . 109 SER H 1 1
7 13536 1 1 35 SER HA H 25.262 -21.491 -0.629 1.00 . A A . 109 SER HA 1 1
7 13537 1 1 35 SER HB2 H 24.237 -22.334 1.277 1.00 . A A . 109 SER HB2 1 1
7 13538 1 1 35 SER HB3 H 24.466 -24.012 0.782 1.00 . A A . 109 SER HB3 1 1
7 13539 1 1 35 SER HG H 26.068 -22.428 2.285 1.00 . A A . 109 SER HG 1 1
7 13540 1 1 35 SER N N 24.192 -23.010 -1.525 1.00 . A A . 109 SER N 1 1
7 13541 1 1 35 SER O O 26.811 -24.314 -1.108 1.00 . A A . 109 SER O 1 1
7 13542 1 1 35 SER OG O 26.098 -23.102 1.603 1.00 . A A . 109 SER OG 1 1
7 13543 1 1 36 THR C C 29.651 -23.182 -0.598 1.00 . A A . 110 THR C 1 1
7 13544 1 1 36 THR CA C 28.863 -22.567 -1.749 1.00 . A A . 110 THR CA 1 1
7 13545 1 1 36 THR CB C 29.640 -21.355 -2.297 1.00 . A A . 110 THR CB 1 1
7 13546 1 1 36 THR CG2 C 31.065 -21.744 -2.661 1.00 . A A . 110 THR CG2 1 1
7 13547 1 1 36 THR H H 27.291 -21.240 -1.249 1.00 . A A . 110 THR H 1 1
7 13548 1 1 36 THR HA H 28.770 -23.296 -2.540 1.00 . A A . 110 THR HA 1 1
7 13549 1 1 36 THR HB H 29.675 -20.592 -1.533 1.00 . A A . 110 THR HB 1 1
7 13550 1 1 36 THR HG1 H 28.773 -19.901 -3.310 1.00 . A A . 110 THR HG1 1 1
7 13551 1 1 36 THR HG21 H 31.046 -22.519 -3.412 1.00 . A A . 110 THR HG21 1 1
7 13552 1 1 36 THR HG22 H 31.574 -22.108 -1.780 1.00 . A A . 110 THR HG22 1 1
7 13553 1 1 36 THR HG23 H 31.586 -20.882 -3.047 1.00 . A A . 110 THR HG23 1 1
7 13554 1 1 36 THR N N 27.521 -22.190 -1.324 1.00 . A A . 110 THR N 1 1
7 13555 1 1 36 THR O O 30.146 -24.303 -0.703 1.00 . A A . 110 THR O 1 1
7 13556 1 1 36 THR OG1 O 28.975 -20.828 -3.452 1.00 . A A . 110 THR OG1 1 1
7 13557 1 1 37 ASN C C 29.825 -24.153 2.262 1.00 . A A . 111 ASN C 1 1
7 13558 1 1 37 ASN CA C 30.493 -22.915 1.670 1.00 . A A . 111 ASN CA 1 1
7 13559 1 1 37 ASN CB C 30.574 -21.812 2.727 1.00 . A A . 111 ASN CB 1 1
7 13560 1 1 37 ASN CG C 29.231 -21.153 2.978 1.00 . A A . 111 ASN CG 1 1
7 13561 1 1 37 ASN H H 29.347 -21.555 0.522 1.00 . A A . 111 ASN H 1 1
7 13562 1 1 37 ASN HA H 31.492 -23.174 1.356 1.00 . A A . 111 ASN HA 1 1
7 13563 1 1 37 ASN HB2 H 30.923 -22.238 3.657 1.00 . A A . 111 ASN HB2 1 1
7 13564 1 1 37 ASN HB3 H 31.270 -21.056 2.398 1.00 . A A . 111 ASN HB3 1 1
7 13565 1 1 37 ASN HD21 H 29.802 -19.545 1.955 1.00 . A A . 111 ASN HD21 1 1
7 13566 1 1 37 ASN HD22 H 28.205 -19.490 2.609 1.00 . A A . 111 ASN HD22 1 1
7 13567 1 1 37 ASN N N 29.764 -22.441 0.499 1.00 . A A . 111 ASN N 1 1
7 13568 1 1 37 ASN ND2 N 29.063 -19.940 2.462 1.00 . A A . 111 ASN ND2 1 1
7 13569 1 1 37 ASN O O 30.498 -25.113 2.638 1.00 . A A . 111 ASN O 1 1
7 13570 1 1 37 ASN OD1 O 28.357 -21.725 3.629 1.00 . A A . 111 ASN OD1 1 1
7 13571 1 1 38 TYR C C 27.037 -26.019 1.775 1.00 . A A . 112 TYR C 1 1
7 13572 1 1 38 TYR CA C 27.741 -25.242 2.886 1.00 . A A . 112 TYR CA 1 1
7 13573 1 1 38 TYR CB C 26.714 -24.741 3.903 1.00 . A A . 112 TYR CB 1 1
7 13574 1 1 38 TYR CD1 C 27.120 -26.261 5.878 1.00 . A A . 112 TYR CD1 1 1
7 13575 1 1 38 TYR CD2 C 27.501 -23.925 6.159 1.00 . A A . 112 TYR CD2 1 1
7 13576 1 1 38 TYR CE1 C 27.489 -26.484 7.190 1.00 . A A . 112 TYR CE1 1 1
7 13577 1 1 38 TYR CE2 C 27.873 -24.139 7.472 1.00 . A A . 112 TYR CE2 1 1
7 13578 1 1 38 TYR CG C 27.119 -24.981 5.340 1.00 . A A . 112 TYR CG 1 1
7 13579 1 1 38 TYR CZ C 27.864 -25.420 7.984 1.00 . A A . 112 TYR CZ 1 1
7 13580 1 1 38 TYR H H 28.019 -23.331 2.022 1.00 . A A . 112 TYR H 1 1
7 13581 1 1 38 TYR HA H 28.436 -25.902 3.385 1.00 . A A . 112 TYR HA 1 1
7 13582 1 1 38 TYR HB2 H 26.575 -23.679 3.770 1.00 . A A . 112 TYR HB2 1 1
7 13583 1 1 38 TYR HB3 H 25.774 -25.246 3.734 1.00 . A A . 112 TYR HB3 1 1
7 13584 1 1 38 TYR HD1 H 26.826 -27.093 5.253 1.00 . A A . 112 TYR HD1 1 1
7 13585 1 1 38 TYR HD2 H 27.507 -22.924 5.756 1.00 . A A . 112 TYR HD2 1 1
7 13586 1 1 38 TYR HE1 H 27.483 -27.488 7.591 1.00 . A A . 112 TYR HE1 1 1
7 13587 1 1 38 TYR HE2 H 28.167 -23.306 8.094 1.00 . A A . 112 TYR HE2 1 1
7 13588 1 1 38 TYR HH H 29.188 -25.715 9.345 1.00 . A A . 112 TYR HH 1 1
7 13589 1 1 38 TYR N N 28.500 -24.124 2.339 1.00 . A A . 112 TYR N 1 1
7 13590 1 1 38 TYR O O 25.947 -25.663 1.330 1.00 . A A . 112 TYR O 1 1
7 13591 1 1 38 TYR OH O 28.232 -25.638 9.291 1.00 . A A . 112 TYR OH 1 1
7 13592 1 1 39 PRO C C 25.910 -28.746 0.716 1.00 . A A . 113 PRO C 1 1
7 13593 1 1 39 PRO CA C 27.131 -27.956 0.257 1.00 . A A . 113 PRO CA 1 1
7 13594 1 1 39 PRO CB C 28.288 -28.903 -0.069 1.00 . A A . 113 PRO CB 1 1
7 13595 1 1 39 PRO CD C 28.980 -27.589 1.804 1.00 . A A . 113 PRO CD 1 1
7 13596 1 1 39 PRO CG C 29.101 -28.951 1.178 1.00 . A A . 113 PRO CG 1 1
7 13597 1 1 39 PRO HA H 26.876 -27.381 -0.621 1.00 . A A . 113 PRO HA 1 1
7 13598 1 1 39 PRO HB2 H 27.898 -29.879 -0.325 1.00 . A A . 113 PRO HB2 1 1
7 13599 1 1 39 PRO HB3 H 28.858 -28.509 -0.897 1.00 . A A . 113 PRO HB3 1 1
7 13600 1 1 39 PRO HD2 H 28.985 -27.667 2.882 1.00 . A A . 113 PRO HD2 1 1
7 13601 1 1 39 PRO HD3 H 29.779 -26.945 1.467 1.00 . A A . 113 PRO HD3 1 1
7 13602 1 1 39 PRO HG2 H 28.709 -29.706 1.843 1.00 . A A . 113 PRO HG2 1 1
7 13603 1 1 39 PRO HG3 H 30.133 -29.161 0.937 1.00 . A A . 113 PRO HG3 1 1
7 13604 1 1 39 PRO N N 27.676 -27.106 1.319 1.00 . A A . 113 PRO N 1 1
7 13605 1 1 39 PRO O O 25.977 -29.508 1.679 1.00 . A A . 113 PRO O 1 1
7 13606 1 1 40 GLY C C 22.489 -28.325 0.868 1.00 . A A . 114 GLY C 1 1
7 13607 1 1 40 GLY CA C 23.572 -29.260 0.370 1.00 . A A . 114 GLY CA 1 1
7 13608 1 1 40 GLY H H 24.797 -27.937 -0.739 1.00 . A A . 114 GLY H 1 1
7 13609 1 1 40 GLY HA2 H 23.209 -29.786 -0.500 1.00 . A A . 114 GLY HA2 1 1
7 13610 1 1 40 GLY HA3 H 23.795 -29.979 1.146 1.00 . A A . 114 GLY HA3 1 1
7 13611 1 1 40 GLY N N 24.793 -28.558 0.019 1.00 . A A . 114 GLY N 1 1
7 13612 1 1 40 GLY O O 21.339 -28.732 1.040 1.00 . A A . 114 GLY O 1 1
7 13613 1 1 41 ASP C C 21.761 -24.930 0.585 1.00 . A A . 115 ASP C 1 1
7 13614 1 1 41 ASP CA C 21.904 -26.074 1.583 1.00 . A A . 115 ASP CA 1 1
7 13615 1 1 41 ASP CB C 22.348 -25.528 2.941 1.00 . A A . 115 ASP CB 1 1
7 13616 1 1 41 ASP CG C 22.186 -26.544 4.055 1.00 . A A . 115 ASP CG 1 1
7 13617 1 1 41 ASP H H 23.785 -26.805 0.945 1.00 . A A . 115 ASP H 1 1
7 13618 1 1 41 ASP HA H 20.946 -26.558 1.697 1.00 . A A . 115 ASP HA 1 1
7 13619 1 1 41 ASP HB2 H 23.390 -25.247 2.886 1.00 . A A . 115 ASP HB2 1 1
7 13620 1 1 41 ASP HB3 H 21.757 -24.658 3.184 1.00 . A A . 115 ASP HB3 1 1
7 13621 1 1 41 ASP N N 22.854 -27.070 1.101 1.00 . A A . 115 ASP N 1 1
7 13622 1 1 41 ASP O O 22.442 -24.900 -0.441 1.00 . A A . 115 ASP O 1 1
7 13623 1 1 41 ASP OD1 O 22.384 -27.749 3.792 1.00 . A A . 115 ASP OD1 1 1
7 13624 1 1 41 ASP OD2 O 21.860 -26.135 5.190 1.00 . A A . 115 ASP OD2 1 1
7 13625 1 1 42 TYR C C 20.834 -21.537 0.771 1.00 . A A . 116 TYR C 1 1
7 13626 1 1 42 TYR CA C 20.637 -22.848 0.016 1.00 . A A . 116 TYR CA 1 1
7 13627 1 1 42 TYR CB C 19.225 -22.907 -0.567 1.00 . A A . 116 TYR CB 1 1
7 13628 1 1 42 TYR CD1 C 19.627 -24.397 -2.566 1.00 . A A . 116 TYR CD1 1 1
7 13629 1 1 42 TYR CD2 C 18.025 -25.096 -0.945 1.00 . A A . 116 TYR CD2 1 1
7 13630 1 1 42 TYR CE1 C 19.382 -25.537 -3.306 1.00 . A A . 116 TYR CE1 1 1
7 13631 1 1 42 TYR CE2 C 17.775 -26.240 -1.679 1.00 . A A . 116 TYR CE2 1 1
7 13632 1 1 42 TYR CG C 18.954 -24.156 -1.374 1.00 . A A . 116 TYR CG 1 1
7 13633 1 1 42 TYR CZ C 18.456 -26.456 -2.859 1.00 . A A . 116 TYR CZ 1 1
7 13634 1 1 42 TYR H H 20.359 -24.071 1.721 1.00 . A A . 116 TYR H 1 1
7 13635 1 1 42 TYR HA H 21.352 -22.896 -0.792 1.00 . A A . 116 TYR HA 1 1
7 13636 1 1 42 TYR HB2 H 18.508 -22.871 0.239 1.00 . A A . 116 TYR HB2 1 1
7 13637 1 1 42 TYR HB3 H 19.074 -22.055 -1.214 1.00 . A A . 116 TYR HB3 1 1
7 13638 1 1 42 TYR HD1 H 20.352 -23.675 -2.914 1.00 . A A . 116 TYR HD1 1 1
7 13639 1 1 42 TYR HD2 H 17.493 -24.924 -0.021 1.00 . A A . 116 TYR HD2 1 1
7 13640 1 1 42 TYR HE1 H 19.915 -25.707 -4.230 1.00 . A A . 116 TYR HE1 1 1
7 13641 1 1 42 TYR HE2 H 17.049 -26.959 -1.328 1.00 . A A . 116 TYR HE2 1 1
7 13642 1 1 42 TYR HH H 18.007 -27.351 -4.500 1.00 . A A . 116 TYR HH 1 1
7 13643 1 1 42 TYR N N 20.871 -23.992 0.889 1.00 . A A . 116 TYR N 1 1
7 13644 1 1 42 TYR O O 20.762 -21.497 2.000 1.00 . A A . 116 TYR O 1 1
7 13645 1 1 42 TYR OH O 18.209 -27.593 -3.593 1.00 . A A . 116 TYR OH 1 1
7 13646 1 1 43 THR C C 20.462 -18.087 -0.087 1.00 . A A . 117 THR C 1 1
7 13647 1 1 43 THR CA C 21.290 -19.151 0.623 1.00 . A A . 117 THR CA 1 1
7 13648 1 1 43 THR CB C 22.775 -18.743 0.581 1.00 . A A . 117 THR CB 1 1
7 13649 1 1 43 THR CG2 C 23.002 -17.447 1.343 1.00 . A A . 117 THR CG2 1 1
7 13650 1 1 43 THR H H 21.127 -20.560 -0.948 1.00 . A A . 117 THR H 1 1
7 13651 1 1 43 THR HA H 20.982 -19.202 1.657 1.00 . A A . 117 THR HA 1 1
7 13652 1 1 43 THR HB H 23.061 -18.591 -0.451 1.00 . A A . 117 THR HB 1 1
7 13653 1 1 43 THR HG1 H 24.425 -19.819 0.677 1.00 . A A . 117 THR HG1 1 1
7 13654 1 1 43 THR HG21 H 24.018 -17.417 1.709 1.00 . A A . 117 THR HG21 1 1
7 13655 1 1 43 THR HG22 H 22.318 -17.395 2.177 1.00 . A A . 117 THR HG22 1 1
7 13656 1 1 43 THR HG23 H 22.832 -16.607 0.685 1.00 . A A . 117 THR HG23 1 1
7 13657 1 1 43 THR N N 21.083 -20.464 0.027 1.00 . A A . 117 THR N 1 1
7 13658 1 1 43 THR O O 20.598 -17.882 -1.294 1.00 . A A . 117 THR O 1 1
7 13659 1 1 43 THR OG1 O 23.585 -19.781 1.142 1.00 . A A . 117 THR OG1 1 1
7 13660 1 1 44 LEU C C 19.386 -14.992 0.292 1.00 . A A . 118 LEU C 1 1
7 13661 1 1 44 LEU CA C 18.751 -16.366 0.110 1.00 . A A . 118 LEU CA 1 1
7 13662 1 1 44 LEU CB C 17.373 -16.395 0.773 1.00 . A A . 118 LEU CB 1 1
7 13663 1 1 44 LEU CD1 C 15.146 -15.570 -0.030 1.00 . A A . 118 LEU CD1 1 1
7 13664 1 1 44 LEU CD2 C 16.308 -14.397 1.848 1.00 . A A . 118 LEU CD2 1 1
7 13665 1 1 44 LEU CG C 16.493 -15.165 0.548 1.00 . A A . 118 LEU CG 1 1
7 13666 1 1 44 LEU H H 19.538 -17.619 1.623 1.00 . A A . 118 LEU H 1 1
7 13667 1 1 44 LEU HA H 18.638 -16.560 -0.946 1.00 . A A . 118 LEU HA 1 1
7 13668 1 1 44 LEU HB2 H 16.842 -17.255 0.393 1.00 . A A . 118 LEU HB2 1 1
7 13669 1 1 44 LEU HB3 H 17.521 -16.507 1.837 1.00 . A A . 118 LEU HB3 1 1
7 13670 1 1 44 LEU HD11 H 14.739 -16.389 0.545 1.00 . A A . 118 LEU HD11 1 1
7 13671 1 1 44 LEU HD12 H 15.273 -15.879 -1.056 1.00 . A A . 118 LEU HD12 1 1
7 13672 1 1 44 LEU HD13 H 14.469 -14.729 0.012 1.00 . A A . 118 LEU HD13 1 1
7 13673 1 1 44 LEU HD21 H 17.153 -13.739 2.000 1.00 . A A . 118 LEU HD21 1 1
7 13674 1 1 44 LEU HD22 H 16.243 -15.094 2.671 1.00 . A A . 118 LEU HD22 1 1
7 13675 1 1 44 LEU HD23 H 15.402 -13.813 1.796 1.00 . A A . 118 LEU HD23 1 1
7 13676 1 1 44 LEU HG H 16.977 -14.509 -0.164 1.00 . A A . 118 LEU HG 1 1
7 13677 1 1 44 LEU N N 19.602 -17.411 0.668 1.00 . A A . 118 LEU N 1 1
7 13678 1 1 44 LEU O O 19.585 -14.533 1.418 1.00 . A A . 118 LEU O 1 1
7 13679 1 1 45 CYS C C 19.280 -11.931 -1.085 1.00 . A A . 119 CYS C 1 1
7 13680 1 1 45 CYS CA C 20.311 -13.013 -0.783 1.00 . A A . 119 CYS CA 1 1
7 13681 1 1 45 CYS CB C 21.462 -12.933 -1.786 1.00 . A A . 119 CYS CB 1 1
7 13682 1 1 45 CYS H H 19.516 -14.754 -1.688 1.00 . A A . 119 CYS H 1 1
7 13683 1 1 45 CYS HA H 20.698 -12.856 0.211 1.00 . A A . 119 CYS HA 1 1
7 13684 1 1 45 CYS HB2 H 21.905 -13.912 -1.895 1.00 . A A . 119 CYS HB2 1 1
7 13685 1 1 45 CYS HB3 H 21.075 -12.611 -2.741 1.00 . A A . 119 CYS HB3 1 1
7 13686 1 1 45 CYS HG H 22.402 -11.175 -0.196 1.00 . A A . 119 CYS HG 1 1
7 13687 1 1 45 CYS N N 19.699 -14.337 -0.820 1.00 . A A . 119 CYS N 1 1
7 13688 1 1 45 CYS O O 18.600 -11.974 -2.111 1.00 . A A . 119 CYS O 1 1
7 13689 1 1 45 CYS SG S 22.777 -11.787 -1.309 1.00 . A A . 119 CYS SG 1 1
7 13690 1 1 46 VAL C C 18.917 -8.513 -0.255 1.00 . A A . 120 VAL C 1 1
7 13691 1 1 46 VAL CA C 18.219 -9.866 -0.353 1.00 . A A . 120 VAL CA 1 1
7 13692 1 1 46 VAL CB C 17.096 -9.928 0.699 1.00 . A A . 120 VAL CB 1 1
7 13693 1 1 46 VAL CG1 C 15.986 -8.946 0.355 1.00 . A A . 120 VAL CG1 1 1
7 13694 1 1 46 VAL CG2 C 16.551 -11.343 0.812 1.00 . A A . 120 VAL CG2 1 1
7 13695 1 1 46 VAL H H 19.736 -10.980 0.613 1.00 . A A . 120 VAL H 1 1
7 13696 1 1 46 VAL HA H 17.772 -9.959 -1.332 1.00 . A A . 120 VAL HA 1 1
7 13697 1 1 46 VAL HB H 17.511 -9.647 1.657 1.00 . A A . 120 VAL HB 1 1
7 13698 1 1 46 VAL HG11 H 15.141 -9.118 1.005 1.00 . A A . 120 VAL HG11 1 1
7 13699 1 1 46 VAL HG12 H 16.346 -7.936 0.487 1.00 . A A . 120 VAL HG12 1 1
7 13700 1 1 46 VAL HG13 H 15.685 -9.091 -0.672 1.00 . A A . 120 VAL HG13 1 1
7 13701 1 1 46 VAL HG21 H 16.861 -11.774 1.753 1.00 . A A . 120 VAL HG21 1 1
7 13702 1 1 46 VAL HG22 H 15.472 -11.319 0.766 1.00 . A A . 120 VAL HG22 1 1
7 13703 1 1 46 VAL HG23 H 16.932 -11.942 -0.001 1.00 . A A . 120 VAL HG23 1 1
7 13704 1 1 46 VAL N N 19.167 -10.960 -0.184 1.00 . A A . 120 VAL N 1 1
7 13705 1 1 46 VAL O O 19.935 -8.376 0.422 1.00 . A A . 120 VAL O 1 1
7 13706 1 1 47 SER C C 18.148 -5.255 0.002 1.00 . A A . 121 SER C 1 1
7 13707 1 1 47 SER CA C 18.933 -6.174 -0.930 1.00 . A A . 121 SER CA 1 1
7 13708 1 1 47 SER CB C 18.945 -5.595 -2.346 1.00 . A A . 121 SER CB 1 1
7 13709 1 1 47 SER H H 17.551 -7.688 -1.459 1.00 . A A . 121 SER H 1 1
7 13710 1 1 47 SER HA H 19.949 -6.249 -0.572 1.00 . A A . 121 SER HA 1 1
7 13711 1 1 47 SER HB2 H 18.305 -6.189 -2.980 1.00 . A A . 121 SER HB2 1 1
7 13712 1 1 47 SER HB3 H 18.581 -4.579 -2.319 1.00 . A A . 121 SER HB3 1 1
7 13713 1 1 47 SER HG H 20.416 -4.764 -3.335 1.00 . A A . 121 SER HG 1 1
7 13714 1 1 47 SER N N 18.362 -7.517 -0.937 1.00 . A A . 121 SER N 1 1
7 13715 1 1 47 SER O O 16.994 -4.921 -0.265 1.00 . A A . 121 SER O 1 1
7 13716 1 1 47 SER OG O 20.254 -5.597 -2.887 1.00 . A A . 121 SER OG 1 1
7 13717 1 1 48 CYS C C 18.937 -2.673 2.225 1.00 . A A . 122 CYS C 1 1
7 13718 1 1 48 CYS CA C 18.149 -3.969 2.068 1.00 . A A . 122 CYS CA 1 1
7 13719 1 1 48 CYS CB C 18.029 -4.673 3.421 1.00 . A A . 122 CYS CB 1 1
7 13720 1 1 48 CYS H H 19.704 -5.151 1.253 1.00 . A A . 122 CYS H 1 1
7 13721 1 1 48 CYS HA H 17.160 -3.734 1.706 1.00 . A A . 122 CYS HA 1 1
7 13722 1 1 48 CYS HB2 H 18.095 -5.741 3.271 1.00 . A A . 122 CYS HB2 1 1
7 13723 1 1 48 CYS HB3 H 18.840 -4.354 4.059 1.00 . A A . 122 CYS HB3 1 1
7 13724 1 1 48 CYS N N 18.785 -4.850 1.096 1.00 . A A . 122 CYS N 1 1
7 13725 1 1 48 CYS O O 19.885 -2.603 3.007 1.00 . A A . 122 CYS O 1 1
7 13726 1 1 48 CYS SG S 16.467 -4.336 4.298 1.00 . A A . 122 CYS SG 1 1
7 13727 1 1 49 GLU C C 20.631 -0.456 0.989 1.00 . A A . 123 GLU C 1 1
7 13728 1 1 49 GLU CA C 19.209 -0.356 1.533 1.00 . A A . 123 GLU CA 1 1
7 13729 1 1 49 GLU CB C 19.236 0.167 2.971 1.00 . A A . 123 GLU CB 1 1
7 13730 1 1 49 GLU CD C 16.794 0.800 3.111 1.00 . A A . 123 GLU CD 1 1
7 13731 1 1 49 GLU CG C 17.922 -0.017 3.711 1.00 . A A . 123 GLU CG 1 1
7 13732 1 1 49 GLU H H 17.776 -1.768 0.872 1.00 . A A . 123 GLU H 1 1
7 13733 1 1 49 GLU HA H 18.649 0.334 0.920 1.00 . A A . 123 GLU HA 1 1
7 13734 1 1 49 GLU HB2 H 20.009 -0.354 3.516 1.00 . A A . 123 GLU HB2 1 1
7 13735 1 1 49 GLU HB3 H 19.470 1.221 2.953 1.00 . A A . 123 GLU HB3 1 1
7 13736 1 1 49 GLU HG2 H 17.647 -1.061 3.677 1.00 . A A . 123 GLU HG2 1 1
7 13737 1 1 49 GLU HG3 H 18.057 0.284 4.739 1.00 . A A . 123 GLU HG3 1 1
7 13738 1 1 49 GLU N N 18.538 -1.649 1.477 1.00 . A A . 123 GLU N 1 1
7 13739 1 1 49 GLU O O 21.517 0.292 1.398 1.00 . A A . 123 GLU O 1 1
7 13740 1 1 49 GLU OE1 O 17.066 1.916 2.620 1.00 . A A . 123 GLU OE1 1 1
7 13741 1 1 49 GLU OE2 O 15.640 0.323 3.132 1.00 . A A . 123 GLU OE2 1 1
7 13742 1 1 50 GLY C C 22.926 -2.703 0.123 1.00 . A A . 124 GLY C 1 1
7 13743 1 1 50 GLY CA C 22.155 -1.568 -0.523 1.00 . A A . 124 GLY CA 1 1
7 13744 1 1 50 GLY H H 20.095 -1.954 -0.226 1.00 . A A . 124 GLY H 1 1
7 13745 1 1 50 GLY HA2 H 22.043 -1.777 -1.576 1.00 . A A . 124 GLY HA2 1 1
7 13746 1 1 50 GLY HA3 H 22.719 -0.654 -0.405 1.00 . A A . 124 GLY HA3 1 1
7 13747 1 1 50 GLY N N 20.839 -1.386 0.062 1.00 . A A . 124 GLY N 1 1
7 13748 1 1 50 GLY O O 23.935 -3.161 -0.410 1.00 . A A . 124 GLY O 1 1
7 13749 1 1 51 LYS C C 22.576 -5.599 1.528 1.00 . A A . 125 LYS C 1 1
7 13750 1 1 51 LYS CA C 23.098 -4.246 1.998 1.00 . A A . 125 LYS CA 1 1
7 13751 1 1 51 LYS CB C 22.870 -4.095 3.504 1.00 . A A . 125 LYS CB 1 1
7 13752 1 1 51 LYS CD C 21.495 -4.699 5.517 1.00 . A A . 125 LYS CD 1 1
7 13753 1 1 51 LYS CE C 21.183 -3.245 5.834 1.00 . A A . 125 LYS CE 1 1
7 13754 1 1 51 LYS CG C 21.702 -4.912 4.028 1.00 . A A . 125 LYS CG 1 1
7 13755 1 1 51 LYS H H 21.639 -2.751 1.653 1.00 . A A . 125 LYS H 1 1
7 13756 1 1 51 LYS HA H 24.157 -4.192 1.796 1.00 . A A . 125 LYS HA 1 1
7 13757 1 1 51 LYS HB2 H 23.764 -4.408 4.024 1.00 . A A . 125 LYS HB2 1 1
7 13758 1 1 51 LYS HB3 H 22.681 -3.054 3.724 1.00 . A A . 125 LYS HB3 1 1
7 13759 1 1 51 LYS HD2 H 20.672 -5.312 5.850 1.00 . A A . 125 LYS HD2 1 1
7 13760 1 1 51 LYS HD3 H 22.396 -4.987 6.042 1.00 . A A . 125 LYS HD3 1 1
7 13761 1 1 51 LYS HE2 H 21.135 -2.691 4.909 1.00 . A A . 125 LYS HE2 1 1
7 13762 1 1 51 LYS HE3 H 20.226 -3.196 6.333 1.00 . A A . 125 LYS HE3 1 1
7 13763 1 1 51 LYS HG2 H 20.805 -4.617 3.505 1.00 . A A . 125 LYS HG2 1 1
7 13764 1 1 51 LYS HG3 H 21.899 -5.959 3.847 1.00 . A A . 125 LYS HG3 1 1
7 13765 1 1 51 LYS HZ1 H 23.129 -3.118 6.582 1.00 . A A . 125 LYS HZ1 1 1
7 13766 1 1 51 LYS HZ2 H 21.935 -2.715 7.710 1.00 . A A . 125 LYS HZ2 1 1
7 13767 1 1 51 LYS HZ3 H 22.338 -1.627 6.479 1.00 . A A . 125 LYS HZ3 1 1
7 13768 1 1 51 LYS N N 22.449 -3.157 1.277 1.00 . A A . 125 LYS N 1 1
7 13769 1 1 51 LYS NZ N 22.218 -2.633 6.713 1.00 . A A . 125 LYS NZ 1 1
7 13770 1 1 51 LYS O O 21.379 -5.765 1.289 1.00 . A A . 125 LYS O 1 1
7 13771 1 1 52 VAL C C 22.965 -8.852 2.143 1.00 . A A . 126 VAL C 1 1
7 13772 1 1 52 VAL CA C 23.108 -7.905 0.958 1.00 . A A . 126 VAL CA 1 1
7 13773 1 1 52 VAL CB C 24.147 -8.481 -0.023 1.00 . A A . 126 VAL CB 1 1
7 13774 1 1 52 VAL CG1 C 24.020 -7.816 -1.386 1.00 . A A . 126 VAL CG1 1 1
7 13775 1 1 52 VAL CG2 C 25.553 -8.315 0.531 1.00 . A A . 126 VAL CG2 1 1
7 13776 1 1 52 VAL H H 24.418 -6.372 1.602 1.00 . A A . 126 VAL H 1 1
7 13777 1 1 52 VAL HA H 22.159 -7.838 0.446 1.00 . A A . 126 VAL HA 1 1
7 13778 1 1 52 VAL HB H 23.951 -9.536 -0.144 1.00 . A A . 126 VAL HB 1 1
7 13779 1 1 52 VAL HG11 H 24.485 -8.440 -2.135 1.00 . A A . 126 VAL HG11 1 1
7 13780 1 1 52 VAL HG12 H 22.975 -7.682 -1.626 1.00 . A A . 126 VAL HG12 1 1
7 13781 1 1 52 VAL HG13 H 24.512 -6.855 -1.365 1.00 . A A . 126 VAL HG13 1 1
7 13782 1 1 52 VAL HG21 H 25.497 -8.000 1.563 1.00 . A A . 126 VAL HG21 1 1
7 13783 1 1 52 VAL HG22 H 26.078 -9.257 0.469 1.00 . A A . 126 VAL HG22 1 1
7 13784 1 1 52 VAL HG23 H 26.081 -7.570 -0.044 1.00 . A A . 126 VAL HG23 1 1
7 13785 1 1 52 VAL N N 23.479 -6.565 1.397 1.00 . A A . 126 VAL N 1 1
7 13786 1 1 52 VAL O O 23.956 -9.364 2.664 1.00 . A A . 126 VAL O 1 1
7 13787 1 1 53 GLU C C 21.333 -11.416 3.225 1.00 . A A . 127 GLU C 1 1
7 13788 1 1 53 GLU CA C 21.454 -9.968 3.690 1.00 . A A . 127 GLU CA 1 1
7 13789 1 1 53 GLU CB C 20.170 -9.541 4.405 1.00 . A A . 127 GLU CB 1 1
7 13790 1 1 53 GLU CD C 20.147 -8.095 6.476 1.00 . A A . 127 GLU CD 1 1
7 13791 1 1 53 GLU CG C 20.224 -8.129 4.962 1.00 . A A . 127 GLU CG 1 1
7 13792 1 1 53 GLU H H 20.977 -8.644 2.108 1.00 . A A . 127 GLU H 1 1
7 13793 1 1 53 GLU HA H 22.281 -9.891 4.380 1.00 . A A . 127 GLU HA 1 1
7 13794 1 1 53 GLU HB2 H 19.347 -9.602 3.708 1.00 . A A . 127 GLU HB2 1 1
7 13795 1 1 53 GLU HB3 H 19.985 -10.221 5.224 1.00 . A A . 127 GLU HB3 1 1
7 13796 1 1 53 GLU HG2 H 21.150 -7.668 4.654 1.00 . A A . 127 GLU HG2 1 1
7 13797 1 1 53 GLU HG3 H 19.393 -7.566 4.562 1.00 . A A . 127 GLU HG3 1 1
7 13798 1 1 53 GLU N N 21.726 -9.081 2.565 1.00 . A A . 127 GLU N 1 1
7 13799 1 1 53 GLU O O 20.521 -11.736 2.356 1.00 . A A . 127 GLU O 1 1
7 13800 1 1 53 GLU OE1 O 19.062 -8.390 7.021 1.00 . A A . 127 GLU OE1 1 1
7 13801 1 1 53 GLU OE2 O 21.170 -7.773 7.115 1.00 . A A . 127 GLU OE2 1 1
7 13802 1 1 54 HIS C C 21.374 -14.517 4.499 1.00 . A A . 128 HIS C 1 1
7 13803 1 1 54 HIS CA C 22.134 -13.703 3.456 1.00 . A A . 128 HIS CA 1 1
7 13804 1 1 54 HIS CB C 23.563 -14.232 3.322 1.00 . A A . 128 HIS CB 1 1
7 13805 1 1 54 HIS CD2 C 24.887 -12.350 2.125 1.00 . A A . 128 HIS CD2 1 1
7 13806 1 1 54 HIS CE1 C 25.324 -13.406 0.254 1.00 . A A . 128 HIS CE1 1 1
7 13807 1 1 54 HIS CG C 24.341 -13.585 2.218 1.00 . A A . 128 HIS CG 1 1
7 13808 1 1 54 HIS H H 22.775 -11.973 4.494 1.00 . A A . 128 HIS H 1 1
7 13809 1 1 54 HIS HA H 21.633 -13.803 2.504 1.00 . A A . 128 HIS HA 1 1
7 13810 1 1 54 HIS HB2 H 24.093 -14.056 4.247 1.00 . A A . 128 HIS HB2 1 1
7 13811 1 1 54 HIS HB3 H 23.530 -15.295 3.127 1.00 . A A . 128 HIS HB3 1 1
7 13812 1 1 54 HIS HD1 H 24.370 -15.135 0.790 1.00 . A A . 128 HIS HD1 1 1
7 13813 1 1 54 HIS HD2 H 24.854 -11.576 2.879 1.00 . A A . 128 HIS HD2 1 1
7 13814 1 1 54 HIS HE1 H 25.691 -13.634 -0.735 1.00 . A A . 128 HIS HE1 1 1
7 13815 1 1 54 HIS N N 22.150 -12.289 3.809 1.00 . A A . 128 HIS N 1 1
7 13816 1 1 54 HIS ND1 N 24.632 -14.221 1.029 1.00 . A A . 128 HIS ND1 1 1
7 13817 1 1 54 HIS NE2 N 25.492 -12.264 0.896 1.00 . A A . 128 HIS NE2 1 1
7 13818 1 1 54 HIS O O 21.659 -14.434 5.693 1.00 . A A . 128 HIS O 1 1
7 13819 1 1 55 TYR C C 19.862 -17.609 4.687 1.00 . A A . 129 TYR C 1 1
7 13820 1 1 55 TYR CA C 19.601 -16.126 4.933 1.00 . A A . 129 TYR CA 1 1
7 13821 1 1 55 TYR CB C 18.114 -15.820 4.744 1.00 . A A . 129 TYR CB 1 1
7 13822 1 1 55 TYR CD1 C 17.939 -13.315 4.480 1.00 . A A . 129 TYR CD1 1 1
7 13823 1 1 55 TYR CD2 C 17.095 -14.298 6.480 1.00 . A A . 129 TYR CD2 1 1
7 13824 1 1 55 TYR CE1 C 17.571 -12.064 4.934 1.00 . A A . 129 TYR CE1 1 1
7 13825 1 1 55 TYR CE2 C 16.721 -13.050 6.941 1.00 . A A . 129 TYR CE2 1 1
7 13826 1 1 55 TYR CG C 17.709 -14.452 5.244 1.00 . A A . 129 TYR CG 1 1
7 13827 1 1 55 TYR CZ C 16.962 -11.936 6.165 1.00 . A A . 129 TYR CZ 1 1
7 13828 1 1 55 TYR H H 20.225 -15.324 3.077 1.00 . A A . 129 TYR H 1 1
7 13829 1 1 55 TYR HA H 19.882 -15.886 5.948 1.00 . A A . 129 TYR HA 1 1
7 13830 1 1 55 TYR HB2 H 17.873 -15.873 3.693 1.00 . A A . 129 TYR HB2 1 1
7 13831 1 1 55 TYR HB3 H 17.532 -16.556 5.279 1.00 . A A . 129 TYR HB3 1 1
7 13832 1 1 55 TYR HD1 H 18.416 -13.418 3.516 1.00 . A A . 129 TYR HD1 1 1
7 13833 1 1 55 TYR HD2 H 16.907 -15.172 7.087 1.00 . A A . 129 TYR HD2 1 1
7 13834 1 1 55 TYR HE1 H 17.759 -11.190 4.325 1.00 . A A . 129 TYR HE1 1 1
7 13835 1 1 55 TYR HE2 H 16.245 -12.950 7.906 1.00 . A A . 129 TYR HE2 1 1
7 13836 1 1 55 TYR HH H 17.379 -10.178 6.824 1.00 . A A . 129 TYR HH 1 1
7 13837 1 1 55 TYR N N 20.405 -15.300 4.039 1.00 . A A . 129 TYR N 1 1
7 13838 1 1 55 TYR O O 19.418 -18.172 3.686 1.00 . A A . 129 TYR O 1 1
7 13839 1 1 55 TYR OH O 16.593 -10.691 6.620 1.00 . A A . 129 TYR OH 1 1
7 13840 1 1 56 ARG C C 19.638 -20.494 5.407 1.00 . A A . 130 ARG C 1 1
7 13841 1 1 56 ARG CA C 20.908 -19.652 5.492 1.00 . A A . 130 ARG CA 1 1
7 13842 1 1 56 ARG CB C 21.752 -20.104 6.686 1.00 . A A . 130 ARG CB 1 1
7 13843 1 1 56 ARG CD C 22.819 -22.082 5.559 1.00 . A A . 130 ARG CD 1 1
7 13844 1 1 56 ARG CG C 21.981 -21.607 6.736 1.00 . A A . 130 ARG CG 1 1
7 13845 1 1 56 ARG CZ C 24.013 -24.028 6.469 1.00 . A A . 130 ARG CZ 1 1
7 13846 1 1 56 ARG H H 20.913 -17.733 6.384 1.00 . A A . 130 ARG H 1 1
7 13847 1 1 56 ARG HA H 21.479 -19.792 4.587 1.00 . A A . 130 ARG HA 1 1
7 13848 1 1 56 ARG HB2 H 22.715 -19.618 6.637 1.00 . A A . 130 ARG HB2 1 1
7 13849 1 1 56 ARG HB3 H 21.254 -19.808 7.597 1.00 . A A . 130 ARG HB3 1 1
7 13850 1 1 56 ARG HD2 H 22.276 -21.887 4.646 1.00 . A A . 130 ARG HD2 1 1
7 13851 1 1 56 ARG HD3 H 23.748 -21.530 5.550 1.00 . A A . 130 ARG HD3 1 1
7 13852 1 1 56 ARG HE H 22.621 -24.110 5.044 1.00 . A A . 130 ARG HE 1 1
7 13853 1 1 56 ARG HG2 H 22.496 -21.852 7.653 1.00 . A A . 130 ARG HG2 1 1
7 13854 1 1 56 ARG HG3 H 21.026 -22.108 6.713 1.00 . A A . 130 ARG HG3 1 1
7 13855 1 1 56 ARG HH11 H 24.539 -22.253 7.278 1.00 . A A . 130 ARG HH11 1 1
7 13856 1 1 56 ARG HH12 H 25.374 -23.633 7.912 1.00 . A A . 130 ARG HH12 1 1
7 13857 1 1 56 ARG HH21 H 23.712 -25.935 5.870 1.00 . A A . 130 ARG HH21 1 1
7 13858 1 1 56 ARG HH22 H 24.903 -25.727 7.109 1.00 . A A . 130 ARG HH22 1 1
7 13859 1 1 56 ARG N N 20.586 -18.236 5.608 1.00 . A A . 130 ARG N 1 1
7 13860 1 1 56 ARG NE N 23.116 -23.510 5.640 1.00 . A A . 130 ARG NE 1 1
7 13861 1 1 56 ARG NH1 N 24.699 -23.241 7.287 1.00 . A A . 130 ARG NH1 1 1
7 13862 1 1 56 ARG NH2 N 24.228 -25.338 6.484 1.00 . A A . 130 ARG NH2 1 1
7 13863 1 1 56 ARG O O 18.675 -20.256 6.137 1.00 . A A . 130 ARG O 1 1
7 13864 1 1 57 ILE C C 18.847 -23.799 4.652 1.00 . A A . 131 ILE C 1 1
7 13865 1 1 57 ILE CA C 18.493 -22.351 4.332 1.00 . A A . 131 ILE CA 1 1
7 13866 1 1 57 ILE CB C 17.947 -22.275 2.893 1.00 . A A . 131 ILE CB 1 1
7 13867 1 1 57 ILE CD1 C 16.989 -20.682 1.154 1.00 . A A . 131 ILE CD1 1 1
7 13868 1 1 57 ILE CG1 C 17.533 -20.841 2.557 1.00 . A A . 131 ILE CG1 1 1
7 13869 1 1 57 ILE CG2 C 16.771 -23.226 2.721 1.00 . A A . 131 ILE CG2 1 1
7 13870 1 1 57 ILE H H 20.441 -21.614 3.960 1.00 . A A . 131 ILE H 1 1
7 13871 1 1 57 ILE HA H 17.716 -22.024 5.008 1.00 . A A . 131 ILE HA 1 1
7 13872 1 1 57 ILE HB H 18.730 -22.583 2.219 1.00 . A A . 131 ILE HB 1 1
7 13873 1 1 57 ILE HD11 H 17.730 -21.014 0.441 1.00 . A A . 131 ILE HD11 1 1
7 13874 1 1 57 ILE HD12 H 16.093 -21.274 1.046 1.00 . A A . 131 ILE HD12 1 1
7 13875 1 1 57 ILE HD13 H 16.757 -19.643 0.974 1.00 . A A . 131 ILE HD13 1 1
7 13876 1 1 57 ILE HG12 H 16.767 -20.523 3.247 1.00 . A A . 131 ILE HG12 1 1
7 13877 1 1 57 ILE HG13 H 18.393 -20.193 2.656 1.00 . A A . 131 ILE HG13 1 1
7 13878 1 1 57 ILE HG21 H 15.992 -22.964 3.422 1.00 . A A . 131 ILE HG21 1 1
7 13879 1 1 57 ILE HG22 H 16.390 -23.148 1.715 1.00 . A A . 131 ILE HG22 1 1
7 13880 1 1 57 ILE HG23 H 17.096 -24.238 2.906 1.00 . A A . 131 ILE HG23 1 1
7 13881 1 1 57 ILE N N 19.644 -21.476 4.512 1.00 . A A . 131 ILE N 1 1
7 13882 1 1 57 ILE O O 19.551 -24.460 3.890 1.00 . A A . 131 ILE O 1 1
7 13883 1 1 58 MET C C 17.776 -26.644 5.401 1.00 . A A . 132 MET C 1 1
7 13884 1 1 58 MET CA C 18.616 -25.657 6.207 1.00 . A A . 132 MET CA 1 1
7 13885 1 1 58 MET CB C 18.323 -25.821 7.700 1.00 . A A . 132 MET CB 1 1
7 13886 1 1 58 MET CE C 19.765 -29.358 8.646 1.00 . A A . 132 MET CE 1 1
7 13887 1 1 58 MET CG C 19.380 -26.621 8.443 1.00 . A A . 132 MET CG 1 1
7 13888 1 1 58 MET H H 17.798 -23.711 6.353 1.00 . A A . 132 MET H 1 1
7 13889 1 1 58 MET HA H 19.661 -25.864 6.031 1.00 . A A . 132 MET HA 1 1
7 13890 1 1 58 MET HB2 H 18.259 -24.842 8.151 1.00 . A A . 132 MET HB2 1 1
7 13891 1 1 58 MET HB3 H 17.374 -26.325 7.816 1.00 . A A . 132 MET HB3 1 1
7 13892 1 1 58 MET HE1 H 19.771 -30.190 9.335 1.00 . A A . 132 MET HE1 1 1
7 13893 1 1 58 MET HE2 H 19.400 -29.688 7.685 1.00 . A A . 132 MET HE2 1 1
7 13894 1 1 58 MET HE3 H 20.770 -28.973 8.537 1.00 . A A . 132 MET HE3 1 1
7 13895 1 1 58 MET HG2 H 20.126 -26.951 7.736 1.00 . A A . 132 MET HG2 1 1
7 13896 1 1 58 MET HG3 H 19.843 -25.981 9.179 1.00 . A A . 132 MET HG3 1 1
7 13897 1 1 58 MET N N 18.353 -24.286 5.786 1.00 . A A . 132 MET N 1 1
7 13898 1 1 58 MET O O 16.555 -26.512 5.320 1.00 . A A . 132 MET O 1 1
7 13899 1 1 58 MET SD S 18.698 -28.066 9.277 1.00 . A A . 132 MET SD 1 1
7 13900 1 1 59 TYR C C 17.852 -30.011 4.656 1.00 . A A . 133 TYR C 1 1
7 13901 1 1 59 TYR CA C 17.754 -28.636 4.004 1.00 . A A . 133 TYR CA 1 1
7 13902 1 1 59 TYR CB C 18.345 -28.685 2.594 1.00 . A A . 133 TYR CB 1 1
7 13903 1 1 59 TYR CD1 C 16.462 -28.337 0.950 1.00 . A A . 133 TYR CD1 1 1
7 13904 1 1 59 TYR CD2 C 17.381 -30.526 1.160 1.00 . A A . 133 TYR CD2 1 1
7 13905 1 1 59 TYR CE1 C 15.576 -28.796 -0.006 1.00 . A A . 133 TYR CE1 1 1
7 13906 1 1 59 TYR CE2 C 16.500 -30.994 0.206 1.00 . A A . 133 TYR CE2 1 1
7 13907 1 1 59 TYR CG C 17.379 -29.192 1.549 1.00 . A A . 133 TYR CG 1 1
7 13908 1 1 59 TYR CZ C 15.599 -30.125 -0.375 1.00 . A A . 133 TYR CZ 1 1
7 13909 1 1 59 TYR H H 19.413 -27.681 4.907 1.00 . A A . 133 TYR H 1 1
7 13910 1 1 59 TYR HA H 16.714 -28.355 3.938 1.00 . A A . 133 TYR HA 1 1
7 13911 1 1 59 TYR HB2 H 18.654 -27.691 2.306 1.00 . A A . 133 TYR HB2 1 1
7 13912 1 1 59 TYR HB3 H 19.207 -29.337 2.595 1.00 . A A . 133 TYR HB3 1 1
7 13913 1 1 59 TYR HD1 H 16.446 -27.296 1.241 1.00 . A A . 133 TYR HD1 1 1
7 13914 1 1 59 TYR HD2 H 18.088 -31.203 1.617 1.00 . A A . 133 TYR HD2 1 1
7 13915 1 1 59 TYR HE1 H 14.870 -28.117 -0.460 1.00 . A A . 133 TYR HE1 1 1
7 13916 1 1 59 TYR HE2 H 16.518 -32.034 -0.083 1.00 . A A . 133 TYR HE2 1 1
7 13917 1 1 59 TYR HH H 13.823 -30.349 -1.076 1.00 . A A . 133 TYR HH 1 1
7 13918 1 1 59 TYR N N 18.439 -27.629 4.806 1.00 . A A . 133 TYR N 1 1
7 13919 1 1 59 TYR O O 18.938 -30.579 4.777 1.00 . A A . 133 TYR O 1 1
7 13920 1 1 59 TYR OH O 14.719 -30.587 -1.326 1.00 . A A . 133 TYR OH 1 1
7 13921 1 1 60 HIS C C 15.333 -32.549 5.436 1.00 . A A . 134 HIS C 1 1
7 13922 1 1 60 HIS CA C 16.662 -31.853 5.715 1.00 . A A . 134 HIS CA 1 1
7 13923 1 1 60 HIS CB C 16.871 -31.715 7.224 1.00 . A A . 134 HIS CB 1 1
7 13924 1 1 60 HIS CD2 C 17.456 -33.595 8.912 1.00 . A A . 134 HIS CD2 1 1
7 13925 1 1 60 HIS CE1 C 19.353 -34.244 8.025 1.00 . A A . 134 HIS CE1 1 1
7 13926 1 1 60 HIS CG C 17.678 -32.827 7.820 1.00 . A A . 134 HIS CG 1 1
7 13927 1 1 60 HIS H H 15.874 -30.042 4.952 1.00 . A A . 134 HIS H 1 1
7 13928 1 1 60 HIS HA H 17.461 -32.451 5.303 1.00 . A A . 134 HIS HA 1 1
7 13929 1 1 60 HIS HB2 H 17.385 -30.787 7.426 1.00 . A A . 134 HIS HB2 1 1
7 13930 1 1 60 HIS HB3 H 15.909 -31.702 7.714 1.00 . A A . 134 HIS HB3 1 1
7 13931 1 1 60 HIS HD1 H 19.309 -32.895 6.488 1.00 . A A . 134 HIS HD1 1 1
7 13932 1 1 60 HIS HD2 H 16.606 -33.535 9.577 1.00 . A A . 134 HIS HD2 1 1
7 13933 1 1 60 HIS HE1 H 20.275 -34.777 7.847 1.00 . A A . 134 HIS HE1 1 1
7 13934 1 1 60 HIS N N 16.708 -30.543 5.076 1.00 . A A . 134 HIS N 1 1
7 13935 1 1 60 HIS ND1 N 18.876 -33.257 7.287 1.00 . A A . 134 HIS ND1 1 1
7 13936 1 1 60 HIS NE2 N 18.511 -34.468 9.017 1.00 . A A . 134 HIS NE2 1 1
7 13937 1 1 60 HIS O O 14.274 -31.922 5.470 1.00 . A A . 134 HIS O 1 1
7 13938 1 1 61 ALA C C 13.380 -33.988 3.757 1.00 . A A . 135 ALA C 1 1
7 13939 1 1 61 ALA CA C 14.199 -34.627 4.873 1.00 . A A . 135 ALA CA 1 1
7 13940 1 1 61 ALA CB C 13.356 -34.776 6.131 1.00 . A A . 135 ALA CB 1 1
7 13941 1 1 61 ALA H H 16.270 -34.290 5.145 1.00 . A A . 135 ALA H 1 1
7 13942 1 1 61 ALA HA H 14.510 -35.612 4.559 1.00 . A A . 135 ALA HA 1 1
7 13943 1 1 61 ALA HB1 H 12.482 -34.143 6.055 1.00 . A A . 135 ALA HB1 1 1
7 13944 1 1 61 ALA HB2 H 13.047 -35.805 6.237 1.00 . A A . 135 ALA HB2 1 1
7 13945 1 1 61 ALA HB3 H 13.938 -34.484 6.992 1.00 . A A . 135 ALA HB3 1 1
7 13946 1 1 61 ALA N N 15.397 -33.846 5.158 1.00 . A A . 135 ALA N 1 1
7 13947 1 1 61 ALA O O 12.150 -34.024 3.778 1.00 . A A . 135 ALA O 1 1
7 13948 1 1 62 SER C C 12.560 -31.574 2.139 1.00 . A A . 136 SER C 1 1
7 13949 1 1 62 SER CA C 13.406 -32.749 1.661 1.00 . A A . 136 SER CA 1 1
7 13950 1 1 62 SER CB C 12.528 -33.752 0.909 1.00 . A A . 136 SER CB 1 1
7 13951 1 1 62 SER H H 15.049 -33.406 2.824 1.00 . A A . 136 SER H 1 1
7 13952 1 1 62 SER HA H 14.170 -32.382 0.993 1.00 . A A . 136 SER HA 1 1
7 13953 1 1 62 SER HB2 H 12.892 -34.752 1.090 1.00 . A A . 136 SER HB2 1 1
7 13954 1 1 62 SER HB3 H 11.510 -33.671 1.264 1.00 . A A . 136 SER HB3 1 1
7 13955 1 1 62 SER HG H 11.652 -33.366 -0.799 1.00 . A A . 136 SER HG 1 1
7 13956 1 1 62 SER N N 14.070 -33.402 2.784 1.00 . A A . 136 SER N 1 1
7 13957 1 1 62 SER O O 11.555 -31.224 1.520 1.00 . A A . 136 SER O 1 1
7 13958 1 1 62 SER OG O 12.548 -33.503 -0.485 1.00 . A A . 136 SER OG 1 1
7 13959 1 1 63 LYS C C 13.209 -28.667 4.080 1.00 . A A . 137 LYS C 1 1
7 13960 1 1 63 LYS CA C 12.257 -29.827 3.808 1.00 . A A . 137 LYS CA 1 1
7 13961 1 1 63 LYS CB C 11.548 -30.234 5.102 1.00 . A A . 137 LYS CB 1 1
7 13962 1 1 63 LYS CD C 9.229 -31.110 5.506 1.00 . A A . 137 LYS CD 1 1
7 13963 1 1 63 LYS CE C 8.123 -31.620 4.595 1.00 . A A . 137 LYS CE 1 1
7 13964 1 1 63 LYS CG C 10.605 -31.412 4.935 1.00 . A A . 137 LYS CG 1 1
7 13965 1 1 63 LYS H H 13.783 -31.291 3.695 1.00 . A A . 137 LYS H 1 1
7 13966 1 1 63 LYS HA H 11.519 -29.512 3.087 1.00 . A A . 137 LYS HA 1 1
7 13967 1 1 63 LYS HB2 H 12.293 -30.497 5.839 1.00 . A A . 137 LYS HB2 1 1
7 13968 1 1 63 LYS HB3 H 10.978 -29.391 5.466 1.00 . A A . 137 LYS HB3 1 1
7 13969 1 1 63 LYS HD2 H 9.136 -31.589 6.469 1.00 . A A . 137 LYS HD2 1 1
7 13970 1 1 63 LYS HD3 H 9.124 -30.040 5.621 1.00 . A A . 137 LYS HD3 1 1
7 13971 1 1 63 LYS HE2 H 7.185 -31.193 4.916 1.00 . A A . 137 LYS HE2 1 1
7 13972 1 1 63 LYS HE3 H 8.334 -31.305 3.584 1.00 . A A . 137 LYS HE3 1 1
7 13973 1 1 63 LYS HG2 H 10.505 -31.635 3.882 1.00 . A A . 137 LYS HG2 1 1
7 13974 1 1 63 LYS HG3 H 11.017 -32.268 5.449 1.00 . A A . 137 LYS HG3 1 1
7 13975 1 1 63 LYS HZ1 H 8.852 -33.532 4.180 1.00 . A A . 137 LYS HZ1 1 1
7 13976 1 1 63 LYS HZ2 H 7.166 -33.414 4.117 1.00 . A A . 137 LYS HZ2 1 1
7 13977 1 1 63 LYS HZ3 H 7.957 -33.437 5.612 1.00 . A A . 137 LYS HZ3 1 1
7 13978 1 1 63 LYS N N 12.974 -30.966 3.245 1.00 . A A . 137 LYS N 1 1
7 13979 1 1 63 LYS NZ N 8.017 -33.105 4.629 1.00 . A A . 137 LYS NZ 1 1
7 13980 1 1 63 LYS O O 14.334 -28.867 4.540 1.00 . A A . 137 LYS O 1 1
7 13981 1 1 64 LEU C C 13.076 -25.487 5.233 1.00 . A A . 138 LEU C 1 1
7 13982 1 1 64 LEU CA C 13.559 -26.258 4.010 1.00 . A A . 138 LEU CA 1 1
7 13983 1 1 64 LEU CB C 13.515 -25.359 2.774 1.00 . A A . 138 LEU CB 1 1
7 13984 1 1 64 LEU CD1 C 12.768 -26.187 0.529 1.00 . A A . 138 LEU CD1 1 1
7 13985 1 1 64 LEU CD2 C 15.034 -25.161 0.789 1.00 . A A . 138 LEU CD2 1 1
7 13986 1 1 64 LEU CG C 13.957 -26.001 1.459 1.00 . A A . 138 LEU CG 1 1
7 13987 1 1 64 LEU H H 11.845 -27.356 3.430 1.00 . A A . 138 LEU H 1 1
7 13988 1 1 64 LEU HA H 14.578 -26.575 4.178 1.00 . A A . 138 LEU HA 1 1
7 13989 1 1 64 LEU HB2 H 12.498 -25.018 2.649 1.00 . A A . 138 LEU HB2 1 1
7 13990 1 1 64 LEU HB3 H 14.157 -24.510 2.961 1.00 . A A . 138 LEU HB3 1 1
7 13991 1 1 64 LEU HD11 H 11.976 -26.697 1.054 1.00 . A A . 138 LEU HD11 1 1
7 13992 1 1 64 LEU HD12 H 13.069 -26.773 -0.326 1.00 . A A . 138 LEU HD12 1 1
7 13993 1 1 64 LEU HD13 H 12.417 -25.220 0.196 1.00 . A A . 138 LEU HD13 1 1
7 13994 1 1 64 LEU HD21 H 15.132 -25.458 -0.245 1.00 . A A . 138 LEU HD21 1 1
7 13995 1 1 64 LEU HD22 H 15.976 -25.311 1.298 1.00 . A A . 138 LEU HD22 1 1
7 13996 1 1 64 LEU HD23 H 14.759 -24.118 0.840 1.00 . A A . 138 LEU HD23 1 1
7 13997 1 1 64 LEU HG H 14.374 -26.978 1.665 1.00 . A A . 138 LEU HG 1 1
7 13998 1 1 64 LEU N N 12.749 -27.453 3.795 1.00 . A A . 138 LEU N 1 1
7 13999 1 1 64 LEU O O 11.884 -25.471 5.538 1.00 . A A . 138 LEU O 1 1
7 14000 1 1 65 SER C C 14.828 -23.141 7.500 1.00 . A A . 139 SER C 1 1
7 14001 1 1 65 SER CA C 13.679 -24.071 7.119 1.00 . A A . 139 SER CA 1 1
7 14002 1 1 65 SER CB C 13.356 -25.005 8.287 1.00 . A A . 139 SER CB 1 1
7 14003 1 1 65 SER H H 14.943 -24.895 5.634 1.00 . A A . 139 SER H 1 1
7 14004 1 1 65 SER HA H 12.808 -23.474 6.895 1.00 . A A . 139 SER HA 1 1
7 14005 1 1 65 SER HB2 H 12.430 -25.521 8.085 1.00 . A A . 139 SER HB2 1 1
7 14006 1 1 65 SER HB3 H 14.153 -25.726 8.398 1.00 . A A . 139 SER HB3 1 1
7 14007 1 1 65 SER HG H 12.964 -23.377 9.303 1.00 . A A . 139 SER HG 1 1
7 14008 1 1 65 SER N N 14.010 -24.845 5.928 1.00 . A A . 139 SER N 1 1
7 14009 1 1 65 SER O O 15.996 -23.522 7.430 1.00 . A A . 139 SER O 1 1
7 14010 1 1 65 SER OG O 13.221 -24.281 9.497 1.00 . A A . 139 SER OG 1 1
7 14011 1 1 66 ILE C C 15.354 -20.577 9.768 1.00 . A A . 140 ILE C 1 1
7 14012 1 1 66 ILE CA C 15.487 -20.938 8.293 1.00 . A A . 140 ILE CA 1 1
7 14013 1 1 66 ILE CB C 15.376 -19.655 7.449 1.00 . A A . 140 ILE CB 1 1
7 14014 1 1 66 ILE CD1 C 15.456 -18.766 5.066 1.00 . A A . 140 ILE CD1 1 1
7 14015 1 1 66 ILE CG1 C 15.492 -19.985 5.961 1.00 . A A . 140 ILE CG1 1 1
7 14016 1 1 66 ILE CG2 C 16.448 -18.656 7.861 1.00 . A A . 140 ILE CG2 1 1
7 14017 1 1 66 ILE H H 13.537 -21.678 7.935 1.00 . A A . 140 ILE H 1 1
7 14018 1 1 66 ILE HA H 16.463 -21.372 8.126 1.00 . A A . 140 ILE HA 1 1
7 14019 1 1 66 ILE HB H 14.411 -19.209 7.638 1.00 . A A . 140 ILE HB 1 1
7 14020 1 1 66 ILE HD11 H 14.716 -18.907 4.292 1.00 . A A . 140 ILE HD11 1 1
7 14021 1 1 66 ILE HD12 H 15.204 -17.895 5.652 1.00 . A A . 140 ILE HD12 1 1
7 14022 1 1 66 ILE HD13 H 16.427 -18.623 4.612 1.00 . A A . 140 ILE HD13 1 1
7 14023 1 1 66 ILE HG12 H 16.424 -20.499 5.783 1.00 . A A . 140 ILE HG12 1 1
7 14024 1 1 66 ILE HG13 H 14.672 -20.629 5.677 1.00 . A A . 140 ILE HG13 1 1
7 14025 1 1 66 ILE HG21 H 17.423 -19.071 7.657 1.00 . A A . 140 ILE HG21 1 1
7 14026 1 1 66 ILE HG22 H 16.322 -17.742 7.300 1.00 . A A . 140 ILE HG22 1 1
7 14027 1 1 66 ILE HG23 H 16.359 -18.447 8.916 1.00 . A A . 140 ILE HG23 1 1
7 14028 1 1 66 ILE N N 14.486 -21.922 7.900 1.00 . A A . 140 ILE N 1 1
7 14029 1 1 66 ILE O O 16.352 -20.433 10.475 1.00 . A A . 140 ILE O 1 1
7 14030 1 1 67 ASP C C 13.866 -21.338 12.498 1.00 . A A . 141 ASP C 1 1
7 14031 1 1 67 ASP CA C 13.852 -20.091 11.620 1.00 . A A . 141 ASP CA 1 1
7 14032 1 1 67 ASP CB C 12.504 -19.379 11.746 1.00 . A A . 141 ASP CB 1 1
7 14033 1 1 67 ASP CG C 11.380 -20.146 11.076 1.00 . A A . 141 ASP CG 1 1
7 14034 1 1 67 ASP H H 13.361 -20.560 9.614 1.00 . A A . 141 ASP H 1 1
7 14035 1 1 67 ASP HA H 14.633 -19.424 11.952 1.00 . A A . 141 ASP HA 1 1
7 14036 1 1 67 ASP HB2 H 12.261 -19.264 12.793 1.00 . A A . 141 ASP HB2 1 1
7 14037 1 1 67 ASP HB3 H 12.575 -18.405 11.287 1.00 . A A . 141 ASP HB3 1 1
7 14038 1 1 67 ASP N N 14.116 -20.433 10.227 1.00 . A A . 141 ASP N 1 1
7 14039 1 1 67 ASP O O 13.791 -21.248 13.723 1.00 . A A . 141 ASP O 1 1
7 14040 1 1 67 ASP OD1 O 11.549 -21.360 10.839 1.00 . A A . 141 ASP OD1 1 1
7 14041 1 1 67 ASP OD2 O 10.331 -19.532 10.791 1.00 . A A . 141 ASP OD2 1 1
7 14042 1 1 68 GLU C C 12.689 -23.970 13.368 1.00 . A A . 142 GLU C 1 1
7 14043 1 1 68 GLU CA C 13.984 -23.768 12.587 1.00 . A A . 142 GLU CA 1 1
7 14044 1 1 68 GLU CB C 15.181 -23.815 13.540 1.00 . A A . 142 GLU CB 1 1
7 14045 1 1 68 GLU CD C 17.635 -24.336 13.836 1.00 . A A . 142 GLU CD 1 1
7 14046 1 1 68 GLU CG C 16.433 -24.408 12.915 1.00 . A A . 142 GLU CG 1 1
7 14047 1 1 68 GLU H H 14.018 -22.510 10.884 1.00 . A A . 142 GLU H 1 1
7 14048 1 1 68 GLU HA H 14.080 -24.563 11.863 1.00 . A A . 142 GLU HA 1 1
7 14049 1 1 68 GLU HB2 H 15.407 -22.810 13.864 1.00 . A A . 142 GLU HB2 1 1
7 14050 1 1 68 GLU HB3 H 14.917 -24.412 14.400 1.00 . A A . 142 GLU HB3 1 1
7 14051 1 1 68 GLU HG2 H 16.245 -25.444 12.675 1.00 . A A . 142 GLU HG2 1 1
7 14052 1 1 68 GLU HG3 H 16.659 -23.865 12.009 1.00 . A A . 142 GLU HG3 1 1
7 14053 1 1 68 GLU N N 13.962 -22.503 11.862 1.00 . A A . 142 GLU N 1 1
7 14054 1 1 68 GLU O O 12.620 -24.809 14.267 1.00 . A A . 142 GLU O 1 1
7 14055 1 1 68 GLU OE1 O 17.621 -25.016 14.883 1.00 . A A . 142 GLU OE1 1 1
7 14056 1 1 68 GLU OE2 O 18.588 -23.598 13.511 1.00 . A A . 142 GLU OE2 1 1
7 14057 1 1 69 GLU C C 9.262 -23.575 12.689 1.00 . A A . 143 GLU C 1 1
7 14058 1 1 69 GLU CA C 10.376 -23.288 13.691 1.00 . A A . 143 GLU CA 1 1
7 14059 1 1 69 GLU CB C 10.074 -21.991 14.446 1.00 . A A . 143 GLU CB 1 1
7 14060 1 1 69 GLU CD C 10.509 -20.614 16.519 1.00 . A A . 143 GLU CD 1 1
7 14061 1 1 69 GLU CG C 10.591 -21.985 15.875 1.00 . A A . 143 GLU CG 1 1
7 14062 1 1 69 GLU H H 11.785 -22.544 12.297 1.00 . A A . 143 GLU H 1 1
7 14063 1 1 69 GLU HA H 10.427 -24.101 14.398 1.00 . A A . 143 GLU HA 1 1
7 14064 1 1 69 GLU HB2 H 10.527 -21.166 13.917 1.00 . A A . 143 GLU HB2 1 1
7 14065 1 1 69 GLU HB3 H 9.003 -21.846 14.473 1.00 . A A . 143 GLU HB3 1 1
7 14066 1 1 69 GLU HG2 H 10.003 -22.676 16.460 1.00 . A A . 143 GLU HG2 1 1
7 14067 1 1 69 GLU HG3 H 11.623 -22.304 15.872 1.00 . A A . 143 GLU HG3 1 1
7 14068 1 1 69 GLU N N 11.667 -23.194 13.021 1.00 . A A . 143 GLU N 1 1
7 14069 1 1 69 GLU O O 8.136 -23.896 13.070 1.00 . A A . 143 GLU O 1 1
7 14070 1 1 69 GLU OE1 O 10.837 -19.619 15.839 1.00 . A A . 143 GLU OE1 1 1
7 14071 1 1 69 GLU OE2 O 10.118 -20.536 17.702 1.00 . A A . 143 GLU OE2 1 1
7 14072 1 1 70 VAL C C 9.266 -24.388 9.149 1.00 . A A . 144 VAL C 1 1
7 14073 1 1 70 VAL CA C 8.613 -23.707 10.346 1.00 . A A . 144 VAL CA 1 1
7 14074 1 1 70 VAL CB C 7.946 -22.400 9.879 1.00 . A A . 144 VAL CB 1 1
7 14075 1 1 70 VAL CG1 C 6.678 -22.698 9.094 1.00 . A A . 144 VAL CG1 1 1
7 14076 1 1 70 VAL CG2 C 7.648 -21.499 11.067 1.00 . A A . 144 VAL CG2 1 1
7 14077 1 1 70 VAL H H 10.499 -23.200 11.163 1.00 . A A . 144 VAL H 1 1
7 14078 1 1 70 VAL HA H 7.846 -24.356 10.742 1.00 . A A . 144 VAL HA 1 1
7 14079 1 1 70 VAL HB H 8.634 -21.883 9.226 1.00 . A A . 144 VAL HB 1 1
7 14080 1 1 70 VAL HG11 H 5.996 -23.262 9.713 1.00 . A A . 144 VAL HG11 1 1
7 14081 1 1 70 VAL HG12 H 6.212 -21.771 8.795 1.00 . A A . 144 VAL HG12 1 1
7 14082 1 1 70 VAL HG13 H 6.926 -23.276 8.216 1.00 . A A . 144 VAL HG13 1 1
7 14083 1 1 70 VAL HG21 H 8.572 -21.233 11.558 1.00 . A A . 144 VAL HG21 1 1
7 14084 1 1 70 VAL HG22 H 7.150 -20.604 10.725 1.00 . A A . 144 VAL HG22 1 1
7 14085 1 1 70 VAL HG23 H 7.008 -22.022 11.764 1.00 . A A . 144 VAL HG23 1 1
7 14086 1 1 70 VAL N N 9.585 -23.459 11.404 1.00 . A A . 144 VAL N 1 1
7 14087 1 1 70 VAL O O 9.977 -23.751 8.370 1.00 . A A . 144 VAL O 1 1
7 14088 1 1 71 TYR C C 8.630 -26.492 6.718 1.00 . A A . 145 TYR C 1 1
7 14089 1 1 71 TYR CA C 9.588 -26.455 7.905 1.00 . A A . 145 TYR CA 1 1
7 14090 1 1 71 TYR CB C 9.908 -27.879 8.361 1.00 . A A . 145 TYR CB 1 1
7 14091 1 1 71 TYR CD1 C 11.536 -27.616 10.274 1.00 . A A . 145 TYR CD1 1 1
7 14092 1 1 71 TYR CD2 C 12.333 -28.572 8.241 1.00 . A A . 145 TYR CD2 1 1
7 14093 1 1 71 TYR CE1 C 12.792 -27.747 10.833 1.00 . A A . 145 TYR CE1 1 1
7 14094 1 1 71 TYR CE2 C 13.592 -28.708 8.792 1.00 . A A . 145 TYR CE2 1 1
7 14095 1 1 71 TYR CG C 11.284 -28.025 8.969 1.00 . A A . 145 TYR CG 1 1
7 14096 1 1 71 TYR CZ C 13.817 -28.293 10.089 1.00 . A A . 145 TYR CZ 1 1
7 14097 1 1 71 TYR H H 8.448 -26.138 9.659 1.00 . A A . 145 TYR H 1 1
7 14098 1 1 71 TYR HA H 10.504 -25.970 7.599 1.00 . A A . 145 TYR HA 1 1
7 14099 1 1 71 TYR HB2 H 9.184 -28.184 9.101 1.00 . A A . 145 TYR HB2 1 1
7 14100 1 1 71 TYR HB3 H 9.849 -28.543 7.511 1.00 . A A . 145 TYR HB3 1 1
7 14101 1 1 71 TYR HD1 H 10.731 -27.189 10.854 1.00 . A A . 145 TYR HD1 1 1
7 14102 1 1 71 TYR HD2 H 12.154 -28.896 7.225 1.00 . A A . 145 TYR HD2 1 1
7 14103 1 1 71 TYR HE1 H 12.968 -27.423 11.848 1.00 . A A . 145 TYR HE1 1 1
7 14104 1 1 71 TYR HE2 H 14.396 -29.136 8.210 1.00 . A A . 145 TYR HE2 1 1
7 14105 1 1 71 TYR HH H 15.735 -28.272 9.970 1.00 . A A . 145 TYR HH 1 1
7 14106 1 1 71 TYR N N 9.021 -25.686 9.007 1.00 . A A . 145 TYR N 1 1
7 14107 1 1 71 TYR O O 7.412 -26.537 6.889 1.00 . A A . 145 TYR O 1 1
7 14108 1 1 71 TYR OH O 15.070 -28.427 10.643 1.00 . A A . 145 TYR OH 1 1
7 14109 1 1 72 PHE C C 8.642 -27.787 3.509 1.00 . A A . 146 PHE C 1 1
7 14110 1 1 72 PHE CA C 8.388 -26.504 4.295 1.00 . A A . 146 PHE CA 1 1
7 14111 1 1 72 PHE CB C 8.699 -25.287 3.422 1.00 . A A . 146 PHE CB 1 1
7 14112 1 1 72 PHE CD1 C 9.248 -23.455 5.047 1.00 . A A . 146 PHE CD1 1 1
7 14113 1 1 72 PHE CD2 C 7.251 -23.266 3.758 1.00 . A A . 146 PHE CD2 1 1
7 14114 1 1 72 PHE CE1 C 8.969 -22.250 5.662 1.00 . A A . 146 PHE CE1 1 1
7 14115 1 1 72 PHE CE2 C 6.967 -22.060 4.370 1.00 . A A . 146 PHE CE2 1 1
7 14116 1 1 72 PHE CG C 8.394 -23.976 4.089 1.00 . A A . 146 PHE CG 1 1
7 14117 1 1 72 PHE CZ C 7.827 -21.551 5.324 1.00 . A A . 146 PHE CZ 1 1
7 14118 1 1 72 PHE H H 10.168 -26.437 5.441 1.00 . A A . 146 PHE H 1 1
7 14119 1 1 72 PHE HA H 7.349 -26.473 4.584 1.00 . A A . 146 PHE HA 1 1
7 14120 1 1 72 PHE HB2 H 9.750 -25.294 3.171 1.00 . A A . 146 PHE HB2 1 1
7 14121 1 1 72 PHE HB3 H 8.116 -25.345 2.516 1.00 . A A . 146 PHE HB3 1 1
7 14122 1 1 72 PHE HD1 H 10.142 -24.002 5.313 1.00 . A A . 146 PHE HD1 1 1
7 14123 1 1 72 PHE HD2 H 6.577 -23.663 3.012 1.00 . A A . 146 PHE HD2 1 1
7 14124 1 1 72 PHE HE1 H 9.643 -21.855 6.409 1.00 . A A . 146 PHE HE1 1 1
7 14125 1 1 72 PHE HE2 H 6.073 -21.516 4.103 1.00 . A A . 146 PHE HE2 1 1
7 14126 1 1 72 PHE HZ H 7.607 -20.609 5.803 1.00 . A A . 146 PHE HZ 1 1
7 14127 1 1 72 PHE N N 9.191 -26.473 5.513 1.00 . A A . 146 PHE N 1 1
7 14128 1 1 72 PHE O O 9.496 -28.593 3.876 1.00 . A A . 146 PHE O 1 1
7 14129 1 1 73 GLU C C 8.865 -28.845 0.346 1.00 . A A . 147 GLU C 1 1
7 14130 1 1 73 GLU CA C 8.037 -29.154 1.589 1.00 . A A . 147 GLU CA 1 1
7 14131 1 1 73 GLU CB C 6.661 -29.686 1.180 1.00 . A A . 147 GLU CB 1 1
7 14132 1 1 73 GLU CD C 5.461 -31.868 0.759 1.00 . A A . 147 GLU CD 1 1
7 14133 1 1 73 GLU CG C 6.377 -31.091 1.684 1.00 . A A . 147 GLU CG 1 1
7 14134 1 1 73 GLU H H 7.228 -27.291 2.186 1.00 . A A . 147 GLU H 1 1
7 14135 1 1 73 GLU HA H 8.545 -29.909 2.169 1.00 . A A . 147 GLU HA 1 1
7 14136 1 1 73 GLU HB2 H 5.902 -29.025 1.572 1.00 . A A . 147 GLU HB2 1 1
7 14137 1 1 73 GLU HB3 H 6.598 -29.694 0.102 1.00 . A A . 147 GLU HB3 1 1
7 14138 1 1 73 GLU HG2 H 7.311 -31.624 1.771 1.00 . A A . 147 GLU HG2 1 1
7 14139 1 1 73 GLU HG3 H 5.911 -31.024 2.656 1.00 . A A . 147 GLU HG3 1 1
7 14140 1 1 73 GLU N N 7.893 -27.969 2.427 1.00 . A A . 147 GLU N 1 1
7 14141 1 1 73 GLU O O 9.314 -29.751 -0.355 1.00 . A A . 147 GLU O 1 1
7 14142 1 1 73 GLU OE1 O 4.544 -31.253 0.177 1.00 . A A . 147 GLU OE1 1 1
7 14143 1 1 73 GLU OE2 O 5.661 -33.094 0.619 1.00 . A A . 147 GLU OE2 1 1
7 14144 1 1 74 ASN C C 10.143 -25.636 -1.006 1.00 . A A . 148 ASN C 1 1
7 14145 1 1 74 ASN CA C 9.835 -27.128 -1.081 1.00 . A A . 148 ASN CA 1 1
7 14146 1 1 74 ASN CB C 9.075 -27.440 -2.372 1.00 . A A . 148 ASN CB 1 1
7 14147 1 1 74 ASN CG C 9.985 -27.953 -3.470 1.00 . A A . 148 ASN CG 1 1
7 14148 1 1 74 ASN H H 8.678 -26.881 0.674 1.00 . A A . 148 ASN H 1 1
7 14149 1 1 74 ASN HA H 10.765 -27.677 -1.081 1.00 . A A . 148 ASN HA 1 1
7 14150 1 1 74 ASN HB2 H 8.328 -28.194 -2.169 1.00 . A A . 148 ASN HB2 1 1
7 14151 1 1 74 ASN HB3 H 8.588 -26.542 -2.722 1.00 . A A . 148 ASN HB3 1 1
7 14152 1 1 74 ASN HD21 H 9.834 -26.222 -4.437 1.00 . A A . 148 ASN HD21 1 1
7 14153 1 1 74 ASN HD22 H 10.827 -27.418 -5.190 1.00 . A A . 148 ASN HD22 1 1
7 14154 1 1 74 ASN N N 9.062 -27.558 0.078 1.00 . A A . 148 ASN N 1 1
7 14155 1 1 74 ASN ND2 N 10.241 -27.113 -4.466 1.00 . A A . 148 ASN ND2 1 1
7 14156 1 1 74 ASN O O 9.629 -24.927 -0.141 1.00 . A A . 148 ASN O 1 1
7 14157 1 1 74 ASN OD1 O 10.454 -29.090 -3.423 1.00 . A A . 148 ASN OD1 1 1
7 14158 1 1 75 LEU C C 10.217 -22.901 -2.496 1.00 . A A . 149 LEU C 1 1
7 14159 1 1 75 LEU CA C 11.361 -23.756 -1.960 1.00 . A A . 149 LEU CA 1 1
7 14160 1 1 75 LEU CB C 12.605 -23.565 -2.828 1.00 . A A . 149 LEU CB 1 1
7 14161 1 1 75 LEU CD1 C 13.757 -25.546 -3.842 1.00 . A A . 149 LEU CD1 1 1
7 14162 1 1 75 LEU CD2 C 15.060 -23.919 -2.460 1.00 . A A . 149 LEU CD2 1 1
7 14163 1 1 75 LEU CG C 13.714 -24.603 -2.650 1.00 . A A . 149 LEU CG 1 1
7 14164 1 1 75 LEU H H 11.361 -25.777 -2.585 1.00 . A A . 149 LEU H 1 1
7 14165 1 1 75 LEU HA H 11.585 -23.444 -0.951 1.00 . A A . 149 LEU HA 1 1
7 14166 1 1 75 LEU HB2 H 12.295 -23.587 -3.861 1.00 . A A . 149 LEU HB2 1 1
7 14167 1 1 75 LEU HB3 H 13.020 -22.593 -2.600 1.00 . A A . 149 LEU HB3 1 1
7 14168 1 1 75 LEU HD11 H 14.008 -26.541 -3.505 1.00 . A A . 149 LEU HD11 1 1
7 14169 1 1 75 LEU HD12 H 14.504 -25.206 -4.544 1.00 . A A . 149 LEU HD12 1 1
7 14170 1 1 75 LEU HD13 H 12.791 -25.562 -4.324 1.00 . A A . 149 LEU HD13 1 1
7 14171 1 1 75 LEU HD21 H 15.238 -23.241 -3.283 1.00 . A A . 149 LEU HD21 1 1
7 14172 1 1 75 LEU HD22 H 15.842 -24.663 -2.432 1.00 . A A . 149 LEU HD22 1 1
7 14173 1 1 75 LEU HD23 H 15.055 -23.366 -1.533 1.00 . A A . 149 LEU HD23 1 1
7 14174 1 1 75 LEU HG H 13.509 -25.191 -1.766 1.00 . A A . 149 LEU HG 1 1
7 14175 1 1 75 LEU N N 10.984 -25.165 -1.921 1.00 . A A . 149 LEU N 1 1
7 14176 1 1 75 LEU O O 10.137 -21.706 -2.213 1.00 . A A . 149 LEU O 1 1
7 14177 1 1 76 MET C C 7.311 -22.228 -2.745 1.00 . A A . 150 MET C 1 1
7 14178 1 1 76 MET CA C 8.189 -22.819 -3.841 1.00 . A A . 150 MET CA 1 1
7 14179 1 1 76 MET CB C 7.367 -23.767 -4.716 1.00 . A A . 150 MET CB 1 1
7 14180 1 1 76 MET CE C 4.354 -24.114 -6.813 1.00 . A A . 150 MET CE 1 1
7 14181 1 1 76 MET CG C 6.786 -23.102 -5.953 1.00 . A A . 150 MET CG 1 1
7 14182 1 1 76 MET H H 9.449 -24.477 -3.459 1.00 . A A . 150 MET H 1 1
7 14183 1 1 76 MET HA H 8.569 -22.017 -4.455 1.00 . A A . 150 MET HA 1 1
7 14184 1 1 76 MET HB2 H 7.996 -24.583 -5.034 1.00 . A A . 150 MET HB2 1 1
7 14185 1 1 76 MET HB3 H 6.550 -24.161 -4.129 1.00 . A A . 150 MET HB3 1 1
7 14186 1 1 76 MET HE1 H 4.428 -23.846 -7.856 1.00 . A A . 150 MET HE1 1 1
7 14187 1 1 76 MET HE2 H 4.916 -25.017 -6.632 1.00 . A A . 150 MET HE2 1 1
7 14188 1 1 76 MET HE3 H 3.317 -24.276 -6.555 1.00 . A A . 150 MET HE3 1 1
7 14189 1 1 76 MET HG2 H 7.292 -22.161 -6.111 1.00 . A A . 150 MET HG2 1 1
7 14190 1 1 76 MET HG3 H 6.956 -23.746 -6.804 1.00 . A A . 150 MET HG3 1 1
7 14191 1 1 76 MET N N 9.332 -23.523 -3.269 1.00 . A A . 150 MET N 1 1
7 14192 1 1 76 MET O O 7.065 -21.022 -2.718 1.00 . A A . 150 MET O 1 1
7 14193 1 1 76 MET SD S 5.017 -22.788 -5.808 1.00 . A A . 150 MET SD 1 1
7 14194 1 1 77 GLN C C 6.769 -21.775 0.237 1.00 . A A . 151 GLN C 1 1
7 14195 1 1 77 GLN CA C 5.988 -22.643 -0.744 1.00 . A A . 151 GLN CA 1 1
7 14196 1 1 77 GLN CB C 5.396 -23.850 -0.015 1.00 . A A . 151 GLN CB 1 1
7 14197 1 1 77 GLN CD C 6.255 -26.073 -0.856 1.00 . A A . 151 GLN CD 1 1
7 14198 1 1 77 GLN CG C 6.388 -24.983 0.191 1.00 . A A . 151 GLN CG 1 1
7 14199 1 1 77 GLN H H 7.072 -24.032 -1.917 1.00 . A A . 151 GLN H 1 1
7 14200 1 1 77 GLN HA H 5.185 -22.057 -1.163 1.00 . A A . 151 GLN HA 1 1
7 14201 1 1 77 GLN HB2 H 5.039 -23.532 0.953 1.00 . A A . 151 GLN HB2 1 1
7 14202 1 1 77 GLN HB3 H 4.564 -24.230 -0.590 1.00 . A A . 151 GLN HB3 1 1
7 14203 1 1 77 GLN HE21 H 5.609 -27.352 0.522 1.00 . A A . 151 GLN HE21 1 1
7 14204 1 1 77 GLN HE22 H 5.724 -27.974 -1.084 1.00 . A A . 151 GLN HE22 1 1
7 14205 1 1 77 GLN HG2 H 7.389 -24.581 0.145 1.00 . A A . 151 GLN HG2 1 1
7 14206 1 1 77 GLN HG3 H 6.220 -25.417 1.165 1.00 . A A . 151 GLN HG3 1 1
7 14207 1 1 77 GLN N N 6.841 -23.083 -1.842 1.00 . A A . 151 GLN N 1 1
7 14208 1 1 77 GLN NE2 N 5.820 -27.253 -0.430 1.00 . A A . 151 GLN NE2 1 1
7 14209 1 1 77 GLN O O 6.237 -20.813 0.791 1.00 . A A . 151 GLN O 1 1
7 14210 1 1 77 GLN OE1 O 6.542 -25.856 -2.033 1.00 . A A . 151 GLN OE1 1 1
7 14211 1 1 78 LEU C C 8.934 -19.896 0.983 1.00 . A A . 152 LEU C 1 1
7 14212 1 1 78 LEU CA C 8.889 -21.373 1.362 1.00 . A A . 152 LEU CA 1 1
7 14213 1 1 78 LEU CB C 10.304 -21.955 1.360 1.00 . A A . 152 LEU CB 1 1
7 14214 1 1 78 LEU CD1 C 11.978 -21.888 3.226 1.00 . A A . 152 LEU CD1 1 1
7 14215 1 1 78 LEU CD2 C 12.458 -20.705 1.074 1.00 . A A . 152 LEU CD2 1 1
7 14216 1 1 78 LEU CG C 11.375 -21.117 2.061 1.00 . A A . 152 LEU CG 1 1
7 14217 1 1 78 LEU H H 8.404 -22.896 -0.022 1.00 . A A . 152 LEU H 1 1
7 14218 1 1 78 LEU HA H 8.473 -21.464 2.354 1.00 . A A . 152 LEU HA 1 1
7 14219 1 1 78 LEU HB2 H 10.267 -22.917 1.848 1.00 . A A . 152 LEU HB2 1 1
7 14220 1 1 78 LEU HB3 H 10.606 -22.086 0.331 1.00 . A A . 152 LEU HB3 1 1
7 14221 1 1 78 LEU HD11 H 12.067 -22.931 2.960 1.00 . A A . 152 LEU HD11 1 1
7 14222 1 1 78 LEU HD12 H 11.340 -21.790 4.090 1.00 . A A . 152 LEU HD12 1 1
7 14223 1 1 78 LEU HD13 H 12.956 -21.489 3.453 1.00 . A A . 152 LEU HD13 1 1
7 14224 1 1 78 LEU HD21 H 12.817 -21.577 0.548 1.00 . A A . 152 LEU HD21 1 1
7 14225 1 1 78 LEU HD22 H 13.278 -20.246 1.611 1.00 . A A . 152 LEU HD22 1 1
7 14226 1 1 78 LEU HD23 H 12.050 -20.000 0.366 1.00 . A A . 152 LEU HD23 1 1
7 14227 1 1 78 LEU HG H 10.920 -20.219 2.455 1.00 . A A . 152 LEU HG 1 1
7 14228 1 1 78 LEU N N 8.035 -22.120 0.448 1.00 . A A . 152 LEU N 1 1
7 14229 1 1 78 LEU O O 8.680 -19.023 1.812 1.00 . A A . 152 LEU O 1 1
7 14230 1 1 79 VAL C C 7.975 -17.565 -0.686 1.00 . A A . 153 VAL C 1 1
7 14231 1 1 79 VAL CA C 9.333 -18.254 -0.769 1.00 . A A . 153 VAL CA 1 1
7 14232 1 1 79 VAL CB C 9.831 -18.207 -2.225 1.00 . A A . 153 VAL CB 1 1
7 14233 1 1 79 VAL CG1 C 9.688 -16.802 -2.793 1.00 . A A . 153 VAL CG1 1 1
7 14234 1 1 79 VAL CG2 C 11.274 -18.680 -2.310 1.00 . A A . 153 VAL CG2 1 1
7 14235 1 1 79 VAL H H 9.450 -20.364 -0.892 1.00 . A A . 153 VAL H 1 1
7 14236 1 1 79 VAL HA H 10.037 -17.715 -0.151 1.00 . A A . 153 VAL HA 1 1
7 14237 1 1 79 VAL HB H 9.221 -18.874 -2.816 1.00 . A A . 153 VAL HB 1 1
7 14238 1 1 79 VAL HG11 H 8.849 -16.775 -3.474 1.00 . A A . 153 VAL HG11 1 1
7 14239 1 1 79 VAL HG12 H 9.523 -16.102 -1.988 1.00 . A A . 153 VAL HG12 1 1
7 14240 1 1 79 VAL HG13 H 10.589 -16.535 -3.325 1.00 . A A . 153 VAL HG13 1 1
7 14241 1 1 79 VAL HG21 H 11.671 -18.450 -3.288 1.00 . A A . 153 VAL HG21 1 1
7 14242 1 1 79 VAL HG22 H 11.863 -18.177 -1.556 1.00 . A A . 153 VAL HG22 1 1
7 14243 1 1 79 VAL HG23 H 11.315 -19.745 -2.146 1.00 . A A . 153 VAL HG23 1 1
7 14244 1 1 79 VAL N N 9.258 -19.625 -0.277 1.00 . A A . 153 VAL N 1 1
7 14245 1 1 79 VAL O O 7.890 -16.371 -0.400 1.00 . A A . 153 VAL O 1 1
7 14246 1 1 80 GLU C C 5.281 -17.135 0.461 1.00 . A A . 154 GLU C 1 1
7 14247 1 1 80 GLU CA C 5.560 -17.789 -0.889 1.00 . A A . 154 GLU CA 1 1
7 14248 1 1 80 GLU CB C 4.538 -18.897 -1.152 1.00 . A A . 154 GLU CB 1 1
7 14249 1 1 80 GLU CD C 2.540 -19.260 -2.654 1.00 . A A . 154 GLU CD 1 1
7 14250 1 1 80 GLU CG C 3.182 -18.380 -1.600 1.00 . A A . 154 GLU CG 1 1
7 14251 1 1 80 GLU H H 7.047 -19.273 -1.158 1.00 . A A . 154 GLU H 1 1
7 14252 1 1 80 GLU HA H 5.474 -17.041 -1.662 1.00 . A A . 154 GLU HA 1 1
7 14253 1 1 80 GLU HB2 H 4.923 -19.551 -1.921 1.00 . A A . 154 GLU HB2 1 1
7 14254 1 1 80 GLU HB3 H 4.401 -19.466 -0.245 1.00 . A A . 154 GLU HB3 1 1
7 14255 1 1 80 GLU HG2 H 2.526 -18.335 -0.744 1.00 . A A . 154 GLU HG2 1 1
7 14256 1 1 80 GLU HG3 H 3.306 -17.387 -2.008 1.00 . A A . 154 GLU HG3 1 1
7 14257 1 1 80 GLU N N 6.915 -18.327 -0.936 1.00 . A A . 154 GLU N 1 1
7 14258 1 1 80 GLU O O 4.637 -16.088 0.534 1.00 . A A . 154 GLU O 1 1
7 14259 1 1 80 GLU OE1 O 2.887 -19.109 -3.845 1.00 . A A . 154 GLU OE1 1 1
7 14260 1 1 80 GLU OE2 O 1.692 -20.102 -2.291 1.00 . A A . 154 GLU OE2 1 1
7 14261 1 1 81 HIS C C 6.420 -15.989 3.104 1.00 . A A . 155 HIS C 1 1
7 14262 1 1 81 HIS CA C 5.575 -17.239 2.876 1.00 . A A . 155 HIS CA 1 1
7 14263 1 1 81 HIS CB C 5.928 -18.304 3.913 1.00 . A A . 155 HIS CB 1 1
7 14264 1 1 81 HIS CD2 C 4.167 -19.422 5.455 1.00 . A A . 155 HIS CD2 1 1
7 14265 1 1 81 HIS CE1 C 3.765 -17.715 6.772 1.00 . A A . 155 HIS CE1 1 1
7 14266 1 1 81 HIS CG C 4.944 -18.395 5.039 1.00 . A A . 155 HIS CG 1 1
7 14267 1 1 81 HIS H H 6.276 -18.590 1.405 1.00 . A A . 155 HIS H 1 1
7 14268 1 1 81 HIS HA H 4.532 -16.978 2.982 1.00 . A A . 155 HIS HA 1 1
7 14269 1 1 81 HIS HB2 H 5.968 -19.269 3.429 1.00 . A A . 155 HIS HB2 1 1
7 14270 1 1 81 HIS HB3 H 6.897 -18.079 4.336 1.00 . A A . 155 HIS HB3 1 1
7 14271 1 1 81 HIS HD1 H 5.075 -16.450 5.839 1.00 . A A . 155 HIS HD1 1 1
7 14272 1 1 81 HIS HD2 H 4.124 -20.411 5.021 1.00 . A A . 155 HIS HD2 1 1
7 14273 1 1 81 HIS HE1 H 3.358 -17.099 7.559 1.00 . A A . 155 HIS HE1 1 1
7 14274 1 1 81 HIS N N 5.771 -17.759 1.527 1.00 . A A . 155 HIS N 1 1
7 14275 1 1 81 HIS ND1 N 4.668 -17.340 5.883 1.00 . A A . 155 HIS ND1 1 1
7 14276 1 1 81 HIS NE2 N 3.444 -18.975 6.534 1.00 . A A . 155 HIS NE2 1 1
7 14277 1 1 81 HIS O O 5.917 -14.963 3.561 1.00 . A A . 155 HIS O 1 1
7 14278 1 1 82 TYR C C 8.210 -13.783 2.080 1.00 . A A . 156 TYR C 1 1
7 14279 1 1 82 TYR CA C 8.621 -14.963 2.956 1.00 . A A . 156 TYR CA 1 1
7 14280 1 1 82 TYR CB C 10.051 -15.389 2.619 1.00 . A A . 156 TYR CB 1 1
7 14281 1 1 82 TYR CD1 C 10.843 -15.807 4.981 1.00 . A A . 156 TYR CD1 1 1
7 14282 1 1 82 TYR CD2 C 11.135 -17.542 3.372 1.00 . A A . 156 TYR CD2 1 1
7 14283 1 1 82 TYR CE1 C 11.425 -16.601 5.950 1.00 . A A . 156 TYR CE1 1 1
7 14284 1 1 82 TYR CE2 C 11.717 -18.343 4.335 1.00 . A A . 156 TYR CE2 1 1
7 14285 1 1 82 TYR CG C 10.688 -16.262 3.677 1.00 . A A . 156 TYR CG 1 1
7 14286 1 1 82 TYR CZ C 11.859 -17.869 5.623 1.00 . A A . 156 TYR CZ 1 1
7 14287 1 1 82 TYR H H 8.048 -16.929 2.423 1.00 . A A . 156 TYR H 1 1
7 14288 1 1 82 TYR HA H 8.581 -14.659 3.992 1.00 . A A . 156 TYR HA 1 1
7 14289 1 1 82 TYR HB2 H 10.046 -15.941 1.692 1.00 . A A . 156 TYR HB2 1 1
7 14290 1 1 82 TYR HB3 H 10.664 -14.506 2.504 1.00 . A A . 156 TYR HB3 1 1
7 14291 1 1 82 TYR HD1 H 10.502 -14.813 5.234 1.00 . A A . 156 TYR HD1 1 1
7 14292 1 1 82 TYR HD2 H 11.022 -17.911 2.362 1.00 . A A . 156 TYR HD2 1 1
7 14293 1 1 82 TYR HE1 H 11.537 -16.230 6.958 1.00 . A A . 156 TYR HE1 1 1
7 14294 1 1 82 TYR HE2 H 12.058 -19.335 4.079 1.00 . A A . 156 TYR HE2 1 1
7 14295 1 1 82 TYR HH H 11.756 -19.141 7.059 1.00 . A A . 156 TYR HH 1 1
7 14296 1 1 82 TYR N N 7.705 -16.085 2.783 1.00 . A A . 156 TYR N 1 1
7 14297 1 1 82 TYR O O 8.567 -12.636 2.353 1.00 . A A . 156 TYR O 1 1
7 14298 1 1 82 TYR OH O 12.440 -18.663 6.584 1.00 . A A . 156 TYR OH 1 1
7 14299 1 1 83 THR C C 5.695 -12.409 0.597 1.00 . A A . 157 THR C 1 1
7 14300 1 1 83 THR CA C 6.994 -13.039 0.108 1.00 . A A . 157 THR CA 1 1
7 14301 1 1 83 THR CB C 6.777 -13.601 -1.310 1.00 . A A . 157 THR CB 1 1
7 14302 1 1 83 THR CG2 C 6.312 -12.508 -2.260 1.00 . A A . 157 THR CG2 1 1
7 14303 1 1 83 THR H H 7.203 -15.006 0.861 1.00 . A A . 157 THR H 1 1
7 14304 1 1 83 THR HA H 7.756 -12.274 0.057 1.00 . A A . 157 THR HA 1 1
7 14305 1 1 83 THR HB H 6.017 -14.367 -1.264 1.00 . A A . 157 THR HB 1 1
7 14306 1 1 83 THR HG1 H 7.789 -14.823 -2.482 1.00 . A A . 157 THR HG1 1 1
7 14307 1 1 83 THR HG21 H 6.917 -12.527 -3.155 1.00 . A A . 157 THR HG21 1 1
7 14308 1 1 83 THR HG22 H 6.410 -11.547 -1.779 1.00 . A A . 157 THR HG22 1 1
7 14309 1 1 83 THR HG23 H 5.278 -12.676 -2.522 1.00 . A A . 157 THR HG23 1 1
7 14310 1 1 83 THR N N 7.455 -14.073 1.025 1.00 . A A . 157 THR N 1 1
7 14311 1 1 83 THR O O 5.399 -11.252 0.292 1.00 . A A . 157 THR O 1 1
7 14312 1 1 83 THR OG1 O 7.993 -14.179 -1.798 1.00 . A A . 157 THR OG1 1 1
7 14313 1 1 84 THR C C 3.868 -11.813 3.113 1.00 . A A . 158 THR C 1 1
7 14314 1 1 84 THR CA C 3.651 -12.694 1.888 1.00 . A A . 158 THR CA 1 1
7 14315 1 1 84 THR CB C 2.721 -13.862 2.266 1.00 . A A . 158 THR CB 1 1
7 14316 1 1 84 THR CG2 C 1.393 -13.344 2.800 1.00 . A A . 158 THR CG2 1 1
7 14317 1 1 84 THR H H 5.210 -14.090 1.565 1.00 . A A . 158 THR H 1 1
7 14318 1 1 84 THR HA H 3.168 -12.111 1.118 1.00 . A A . 158 THR HA 1 1
7 14319 1 1 84 THR HB H 3.198 -14.447 3.039 1.00 . A A . 158 THR HB 1 1
7 14320 1 1 84 THR HG1 H 2.254 -14.147 0.372 1.00 . A A . 158 THR HG1 1 1
7 14321 1 1 84 THR HG21 H 1.534 -12.952 3.796 1.00 . A A . 158 THR HG21 1 1
7 14322 1 1 84 THR HG22 H 0.677 -14.152 2.828 1.00 . A A . 158 THR HG22 1 1
7 14323 1 1 84 THR HG23 H 1.028 -12.560 2.154 1.00 . A A . 158 THR HG23 1 1
7 14324 1 1 84 THR N N 4.920 -13.176 1.357 1.00 . A A . 158 THR N 1 1
7 14325 1 1 84 THR O O 3.025 -10.980 3.447 1.00 . A A . 158 THR O 1 1
7 14326 1 1 84 THR OG1 O 2.489 -14.694 1.125 1.00 . A A . 158 THR OG1 1 1
7 14327 1 1 85 ASP C C 6.813 -11.339 5.301 1.00 . A A . 159 ASP C 1 1
7 14328 1 1 85 ASP CA C 5.329 -11.223 4.967 1.00 . A A . 159 ASP CA 1 1
7 14329 1 1 85 ASP CB C 4.488 -11.688 6.157 1.00 . A A . 159 ASP CB 1 1
7 14330 1 1 85 ASP CG C 3.838 -10.533 6.893 1.00 . A A . 159 ASP CG 1 1
7 14331 1 1 85 ASP H H 5.634 -12.682 3.463 1.00 . A A . 159 ASP H 1 1
7 14332 1 1 85 ASP HA H 5.100 -10.188 4.759 1.00 . A A . 159 ASP HA 1 1
7 14333 1 1 85 ASP HB2 H 3.708 -12.348 5.801 1.00 . A A . 159 ASP HB2 1 1
7 14334 1 1 85 ASP HB3 H 5.119 -12.224 6.849 1.00 . A A . 159 ASP HB3 1 1
7 14335 1 1 85 ASP N N 5.001 -12.002 3.779 1.00 . A A . 159 ASP N 1 1
7 14336 1 1 85 ASP O O 7.508 -12.214 4.786 1.00 . A A . 159 ASP O 1 1
7 14337 1 1 85 ASP OD1 O 3.261 -9.650 6.223 1.00 . A A . 159 ASP OD1 1 1
7 14338 1 1 85 ASP OD2 O 3.906 -10.512 8.139 1.00 . A A . 159 ASP OD2 1 1
7 14339 1 1 86 ALA C C 9.126 -11.844 7.031 1.00 . A A . 160 ALA C 1 1
7 14340 1 1 86 ALA CA C 8.691 -10.456 6.571 1.00 . A A . 160 ALA CA 1 1
7 14341 1 1 86 ALA CB C 8.926 -9.434 7.673 1.00 . A A . 160 ALA CB 1 1
7 14342 1 1 86 ALA H H 6.686 -9.778 6.543 1.00 . A A . 160 ALA H 1 1
7 14343 1 1 86 ALA HA H 9.286 -10.168 5.716 1.00 . A A . 160 ALA HA 1 1
7 14344 1 1 86 ALA HB1 H 9.914 -9.012 7.568 1.00 . A A . 160 ALA HB1 1 1
7 14345 1 1 86 ALA HB2 H 8.189 -8.648 7.598 1.00 . A A . 160 ALA HB2 1 1
7 14346 1 1 86 ALA HB3 H 8.840 -9.917 8.635 1.00 . A A . 160 ALA HB3 1 1
7 14347 1 1 86 ALA N N 7.290 -10.452 6.167 1.00 . A A . 160 ALA N 1 1
7 14348 1 1 86 ALA O O 10.059 -12.426 6.480 1.00 . A A . 160 ALA O 1 1
7 14349 1 1 87 ASP C C 10.204 -13.742 9.067 1.00 . A A . 161 ASP C 1 1
7 14350 1 1 87 ASP CA C 8.759 -13.686 8.579 1.00 . A A . 161 ASP CA 1 1
7 14351 1 1 87 ASP CB C 8.524 -14.759 7.516 1.00 . A A . 161 ASP CB 1 1
7 14352 1 1 87 ASP CG C 7.128 -15.348 7.586 1.00 . A A . 161 ASP CG 1 1
7 14353 1 1 87 ASP H H 7.709 -11.852 8.442 1.00 . A A . 161 ASP H 1 1
7 14354 1 1 87 ASP HA H 8.102 -13.870 9.416 1.00 . A A . 161 ASP HA 1 1
7 14355 1 1 87 ASP HB2 H 8.661 -14.324 6.537 1.00 . A A . 161 ASP HB2 1 1
7 14356 1 1 87 ASP HB3 H 9.239 -15.556 7.655 1.00 . A A . 161 ASP HB3 1 1
7 14357 1 1 87 ASP N N 8.443 -12.365 8.044 1.00 . A A . 161 ASP N 1 1
7 14358 1 1 87 ASP O O 10.787 -14.819 9.186 1.00 . A A . 161 ASP O 1 1
7 14359 1 1 87 ASP OD1 O 6.186 -14.599 7.919 1.00 . A A . 161 ASP OD1 1 1
7 14360 1 1 87 ASP OD2 O 6.979 -16.556 7.309 1.00 . A A . 161 ASP OD2 1 1
7 14361 1 1 88 GLY C C 13.099 -11.993 8.763 1.00 . A A . 162 GLY C 1 1
7 14362 1 1 88 GLY CA C 12.146 -12.515 9.820 1.00 . A A . 162 GLY CA 1 1
7 14363 1 1 88 GLY H H 10.260 -11.748 9.236 1.00 . A A . 162 GLY H 1 1
7 14364 1 1 88 GLY HA2 H 12.190 -11.867 10.682 1.00 . A A . 162 GLY HA2 1 1
7 14365 1 1 88 GLY HA3 H 12.458 -13.507 10.111 1.00 . A A . 162 GLY HA3 1 1
7 14366 1 1 88 GLY N N 10.774 -12.575 9.349 1.00 . A A . 162 GLY N 1 1
7 14367 1 1 88 GLY O O 14.315 -12.161 8.875 1.00 . A A . 162 GLY O 1 1
7 14368 1 1 89 LEU C C 13.412 -9.290 6.726 1.00 . A A . 163 LEU C 1 1
7 14369 1 1 89 LEU CA C 13.359 -10.812 6.651 1.00 . A A . 163 LEU CA 1 1
7 14370 1 1 89 LEU CB C 12.797 -11.248 5.296 1.00 . A A . 163 LEU CB 1 1
7 14371 1 1 89 LEU CD1 C 13.078 -13.681 5.830 1.00 . A A . 163 LEU CD1 1 1
7 14372 1 1 89 LEU CD2 C 12.545 -12.970 3.492 1.00 . A A . 163 LEU CD2 1 1
7 14373 1 1 89 LEU CG C 13.276 -12.603 4.776 1.00 . A A . 163 LEU CG 1 1
7 14374 1 1 89 LEU H H 11.576 -11.256 7.699 1.00 . A A . 163 LEU H 1 1
7 14375 1 1 89 LEU HA H 14.360 -11.201 6.757 1.00 . A A . 163 LEU HA 1 1
7 14376 1 1 89 LEU HB2 H 11.722 -11.289 5.382 1.00 . A A . 163 LEU HB2 1 1
7 14377 1 1 89 LEU HB3 H 13.069 -10.497 4.568 1.00 . A A . 163 LEU HB3 1 1
7 14378 1 1 89 LEU HD11 H 13.151 -14.654 5.368 1.00 . A A . 163 LEU HD11 1 1
7 14379 1 1 89 LEU HD12 H 12.104 -13.568 6.282 1.00 . A A . 163 LEU HD12 1 1
7 14380 1 1 89 LEU HD13 H 13.840 -13.585 6.590 1.00 . A A . 163 LEU HD13 1 1
7 14381 1 1 89 LEU HD21 H 11.490 -12.768 3.609 1.00 . A A . 163 LEU HD21 1 1
7 14382 1 1 89 LEU HD22 H 12.690 -14.021 3.284 1.00 . A A . 163 LEU HD22 1 1
7 14383 1 1 89 LEU HD23 H 12.936 -12.383 2.674 1.00 . A A . 163 LEU HD23 1 1
7 14384 1 1 89 LEU HG H 14.333 -12.544 4.554 1.00 . A A . 163 LEU HG 1 1
7 14385 1 1 89 LEU N N 12.549 -11.359 7.733 1.00 . A A . 163 LEU N 1 1
7 14386 1 1 89 LEU O O 12.412 -8.638 7.025 1.00 . A A . 163 LEU O 1 1
7 14387 1 1 90 CYS C C 13.708 -6.580 5.643 1.00 . A A . 164 CYS C 1 1
7 14388 1 1 90 CYS CA C 14.769 -7.284 6.484 1.00 . A A . 164 CYS CA 1 1
7 14389 1 1 90 CYS CB C 16.164 -6.914 5.977 1.00 . A A . 164 CYS CB 1 1
7 14390 1 1 90 CYS H H 15.347 -9.303 6.217 1.00 . A A . 164 CYS H 1 1
7 14391 1 1 90 CYS HA H 14.671 -6.961 7.509 1.00 . A A . 164 CYS HA 1 1
7 14392 1 1 90 CYS HB2 H 16.902 -7.466 6.542 1.00 . A A . 164 CYS HB2 1 1
7 14393 1 1 90 CYS HB3 H 16.243 -7.183 4.934 1.00 . A A . 164 CYS HB3 1 1
7 14394 1 1 90 CYS N N 14.585 -8.730 6.450 1.00 . A A . 164 CYS N 1 1
7 14395 1 1 90 CYS O O 13.320 -5.447 5.932 1.00 . A A . 164 CYS O 1 1
7 14396 1 1 90 CYS SG S 16.564 -5.144 6.126 1.00 . A A . 164 CYS SG 1 1
7 14397 1 1 91 THR C C 11.504 -7.799 2.943 1.00 . A A . 165 THR C 1 1
7 14398 1 1 91 THR CA C 12.224 -6.701 3.717 1.00 . A A . 165 THR CA 1 1
7 14399 1 1 91 THR CB C 12.837 -5.701 2.718 1.00 . A A . 165 THR CB 1 1
7 14400 1 1 91 THR CG2 C 14.085 -6.282 2.070 1.00 . A A . 165 THR CG2 1 1
7 14401 1 1 91 THR H H 13.588 -8.158 4.422 1.00 . A A . 165 THR H 1 1
7 14402 1 1 91 THR HA H 11.505 -6.172 4.327 1.00 . A A . 165 THR HA 1 1
7 14403 1 1 91 THR HB H 13.111 -4.804 3.253 1.00 . A A . 165 THR HB 1 1
7 14404 1 1 91 THR HG1 H 11.937 -6.005 0.990 1.00 . A A . 165 THR HG1 1 1
7 14405 1 1 91 THR HG21 H 14.954 -5.738 2.411 1.00 . A A . 165 THR HG21 1 1
7 14406 1 1 91 THR HG22 H 14.006 -6.196 0.996 1.00 . A A . 165 THR HG22 1 1
7 14407 1 1 91 THR HG23 H 14.182 -7.322 2.342 1.00 . A A . 165 THR HG23 1 1
7 14408 1 1 91 THR N N 13.240 -7.259 4.600 1.00 . A A . 165 THR N 1 1
7 14409 1 1 91 THR O O 12.133 -8.592 2.243 1.00 . A A . 165 THR O 1 1
7 14410 1 1 91 THR OG1 O 11.878 -5.369 1.707 1.00 . A A . 165 THR OG1 1 1
7 14411 1 1 92 ARG C C 9.712 -8.880 0.898 1.00 . A A . 166 ARG C 1 1
7 14412 1 1 92 ARG CA C 9.376 -8.840 2.386 1.00 . A A . 166 ARG CA 1 1
7 14413 1 1 92 ARG CB C 7.887 -8.546 2.575 1.00 . A A . 166 ARG CB 1 1
7 14414 1 1 92 ARG CD C 5.938 -7.137 1.847 1.00 . A A . 166 ARG CD 1 1
7 14415 1 1 92 ARG CG C 7.450 -7.214 1.990 1.00 . A A . 166 ARG CG 1 1
7 14416 1 1 92 ARG CZ C 5.536 -6.308 -0.432 1.00 . A A . 166 ARG CZ 1 1
7 14417 1 1 92 ARG H H 9.738 -7.179 3.645 1.00 . A A . 166 ARG H 1 1
7 14418 1 1 92 ARG HA H 9.602 -9.803 2.820 1.00 . A A . 166 ARG HA 1 1
7 14419 1 1 92 ARG HB2 H 7.314 -9.328 2.100 1.00 . A A . 166 ARG HB2 1 1
7 14420 1 1 92 ARG HB3 H 7.666 -8.540 3.632 1.00 . A A . 166 ARG HB3 1 1
7 14421 1 1 92 ARG HD2 H 5.494 -7.922 2.440 1.00 . A A . 166 ARG HD2 1 1
7 14422 1 1 92 ARG HD3 H 5.604 -6.177 2.212 1.00 . A A . 166 ARG HD3 1 1
7 14423 1 1 92 ARG HE H 5.188 -8.174 0.181 1.00 . A A . 166 ARG HE 1 1
7 14424 1 1 92 ARG HG2 H 7.779 -6.418 2.643 1.00 . A A . 166 ARG HG2 1 1
7 14425 1 1 92 ARG HG3 H 7.902 -7.094 1.016 1.00 . A A . 166 ARG HG3 1 1
7 14426 1 1 92 ARG HH11 H 6.275 -4.936 0.853 1.00 . A A . 166 ARG HH11 1 1
7 14427 1 1 92 ARG HH12 H 5.988 -4.365 -0.757 1.00 . A A . 166 ARG HH12 1 1
7 14428 1 1 92 ARG HH21 H 4.805 -7.435 -1.943 1.00 . A A . 166 ARG HH21 1 1
7 14429 1 1 92 ARG HH22 H 5.151 -5.787 -2.347 1.00 . A A . 166 ARG HH22 1 1
7 14430 1 1 92 ARG N N 10.182 -7.839 3.074 1.00 . A A . 166 ARG N 1 1
7 14431 1 1 92 ARG NE N 5.511 -7.293 0.459 1.00 . A A . 166 ARG NE 1 1
7 14432 1 1 92 ARG NH1 N 5.968 -5.104 -0.084 1.00 . A A . 166 ARG NH1 1 1
7 14433 1 1 92 ARG NH2 N 5.131 -6.528 -1.676 1.00 . A A . 166 ARG NH2 1 1
7 14434 1 1 92 ARG O O 10.031 -7.855 0.295 1.00 . A A . 166 ARG O 1 1
7 14435 1 1 93 LEU C C 8.921 -9.504 -1.970 1.00 . A A . 167 LEU C 1 1
7 14436 1 1 93 LEU CA C 9.936 -10.245 -1.106 1.00 . A A . 167 LEU CA 1 1
7 14437 1 1 93 LEU CB C 9.941 -11.731 -1.466 1.00 . A A . 167 LEU CB 1 1
7 14438 1 1 93 LEU CD1 C 10.791 -14.053 -1.047 1.00 . A A . 167 LEU CD1 1 1
7 14439 1 1 93 LEU CD2 C 11.930 -12.095 0.016 1.00 . A A . 167 LEU CD2 1 1
7 14440 1 1 93 LEU CG C 10.599 -12.666 -0.451 1.00 . A A . 167 LEU CG 1 1
7 14441 1 1 93 LEU H H 9.379 -10.851 0.844 1.00 . A A . 167 LEU H 1 1
7 14442 1 1 93 LEU HA H 10.917 -9.833 -1.292 1.00 . A A . 167 LEU HA 1 1
7 14443 1 1 93 LEU HB2 H 8.916 -12.045 -1.589 1.00 . A A . 167 LEU HB2 1 1
7 14444 1 1 93 LEU HB3 H 10.465 -11.841 -2.406 1.00 . A A . 167 LEU HB3 1 1
7 14445 1 1 93 LEU HD11 H 10.463 -14.050 -2.075 1.00 . A A . 167 LEU HD11 1 1
7 14446 1 1 93 LEU HD12 H 10.211 -14.769 -0.484 1.00 . A A . 167 LEU HD12 1 1
7 14447 1 1 93 LEU HD13 H 11.836 -14.321 -1.002 1.00 . A A . 167 LEU HD13 1 1
7 14448 1 1 93 LEU HD21 H 12.524 -12.881 0.457 1.00 . A A . 167 LEU HD21 1 1
7 14449 1 1 93 LEU HD22 H 11.753 -11.322 0.750 1.00 . A A . 167 LEU HD22 1 1
7 14450 1 1 93 LEU HD23 H 12.458 -11.676 -0.829 1.00 . A A . 167 LEU HD23 1 1
7 14451 1 1 93 LEU HG H 9.954 -12.760 0.412 1.00 . A A . 167 LEU HG 1 1
7 14452 1 1 93 LEU N N 9.639 -10.070 0.312 1.00 . A A . 167 LEU N 1 1
7 14453 1 1 93 LEU O O 7.718 -9.550 -1.708 1.00 . A A . 167 LEU O 1 1
7 14454 1 1 94 ILE C C 8.799 -8.469 -5.356 1.00 . A A . 168 ILE C 1 1
7 14455 1 1 94 ILE CA C 8.547 -8.077 -3.904 1.00 . A A . 168 ILE CA 1 1
7 14456 1 1 94 ILE CB C 8.751 -6.558 -3.752 1.00 . A A . 168 ILE CB 1 1
7 14457 1 1 94 ILE CD1 C 8.784 -4.664 -2.051 1.00 . A A . 168 ILE CD1 1 1
7 14458 1 1 94 ILE CG1 C 8.646 -6.153 -2.279 1.00 . A A . 168 ILE CG1 1 1
7 14459 1 1 94 ILE CG2 C 7.731 -5.800 -4.588 1.00 . A A . 168 ILE CG2 1 1
7 14460 1 1 94 ILE H H 10.379 -8.826 -3.156 1.00 . A A . 168 ILE H 1 1
7 14461 1 1 94 ILE HA H 7.522 -8.309 -3.653 1.00 . A A . 168 ILE HA 1 1
7 14462 1 1 94 ILE HB H 9.735 -6.311 -4.117 1.00 . A A . 168 ILE HB 1 1
7 14463 1 1 94 ILE HD11 H 9.306 -4.217 -2.886 1.00 . A A . 168 ILE HD11 1 1
7 14464 1 1 94 ILE HD12 H 7.803 -4.221 -1.961 1.00 . A A . 168 ILE HD12 1 1
7 14465 1 1 94 ILE HD13 H 9.343 -4.489 -1.144 1.00 . A A . 168 ILE HD13 1 1
7 14466 1 1 94 ILE HG12 H 7.687 -6.460 -1.895 1.00 . A A . 168 ILE HG12 1 1
7 14467 1 1 94 ILE HG13 H 9.428 -6.648 -1.722 1.00 . A A . 168 ILE HG13 1 1
7 14468 1 1 94 ILE HG21 H 8.244 -5.114 -5.246 1.00 . A A . 168 ILE HG21 1 1
7 14469 1 1 94 ILE HG22 H 7.158 -6.500 -5.178 1.00 . A A . 168 ILE HG22 1 1
7 14470 1 1 94 ILE HG23 H 7.069 -5.249 -3.938 1.00 . A A . 168 ILE HG23 1 1
7 14471 1 1 94 ILE N N 9.411 -8.824 -3.000 1.00 . A A . 168 ILE N 1 1
7 14472 1 1 94 ILE O O 7.868 -8.793 -6.095 1.00 . A A . 168 ILE O 1 1
7 14473 1 1 95 LYS C C 11.570 -9.820 -7.124 1.00 . A A . 169 LYS C 1 1
7 14474 1 1 95 LYS CA C 10.442 -8.794 -7.123 1.00 . A A . 169 LYS CA 1 1
7 14475 1 1 95 LYS CB C 10.873 -7.545 -7.896 1.00 . A A . 169 LYS CB 1 1
7 14476 1 1 95 LYS CD C 9.954 -7.149 -10.200 1.00 . A A . 169 LYS CD 1 1
7 14477 1 1 95 LYS CE C 8.691 -7.686 -10.855 1.00 . A A . 169 LYS CE 1 1
7 14478 1 1 95 LYS CG C 9.755 -6.919 -8.712 1.00 . A A . 169 LYS CG 1 1
7 14479 1 1 95 LYS H H 10.762 -8.172 -5.125 1.00 . A A . 169 LYS H 1 1
7 14480 1 1 95 LYS HA H 9.578 -9.225 -7.604 1.00 . A A . 169 LYS HA 1 1
7 14481 1 1 95 LYS HB2 H 11.235 -6.809 -7.194 1.00 . A A . 169 LYS HB2 1 1
7 14482 1 1 95 LYS HB3 H 11.674 -7.812 -8.569 1.00 . A A . 169 LYS HB3 1 1
7 14483 1 1 95 LYS HD2 H 10.218 -6.213 -10.668 1.00 . A A . 169 LYS HD2 1 1
7 14484 1 1 95 LYS HD3 H 10.753 -7.863 -10.341 1.00 . A A . 169 LYS HD3 1 1
7 14485 1 1 95 LYS HE2 H 8.827 -8.736 -11.064 1.00 . A A . 169 LYS HE2 1 1
7 14486 1 1 95 LYS HE3 H 7.865 -7.560 -10.170 1.00 . A A . 169 LYS HE3 1 1
7 14487 1 1 95 LYS HG2 H 8.815 -7.358 -8.413 1.00 . A A . 169 LYS HG2 1 1
7 14488 1 1 95 LYS HG3 H 9.734 -5.855 -8.520 1.00 . A A . 169 LYS HG3 1 1
7 14489 1 1 95 LYS HZ1 H 7.456 -7.285 -12.491 1.00 . A A . 169 LYS HZ1 1 1
7 14490 1 1 95 LYS HZ2 H 9.108 -7.180 -12.838 1.00 . A A . 169 LYS HZ2 1 1
7 14491 1 1 95 LYS HZ3 H 8.349 -5.949 -11.962 1.00 . A A . 169 LYS HZ3 1 1
7 14492 1 1 95 LYS N N 10.064 -8.439 -5.759 1.00 . A A . 169 LYS N 1 1
7 14493 1 1 95 LYS NZ N 8.379 -6.975 -12.125 1.00 . A A . 169 LYS NZ 1 1
7 14494 1 1 95 LYS O O 12.664 -9.578 -6.614 1.00 . A A . 169 LYS O 1 1
7 14495 1 1 96 PRO C C 13.428 -11.755 -8.750 1.00 . A A . 170 PRO C 1 1
7 14496 1 1 96 PRO CA C 12.283 -12.081 -7.798 1.00 . A A . 170 PRO CA 1 1
7 14497 1 1 96 PRO CB C 11.463 -13.258 -8.332 1.00 . A A . 170 PRO CB 1 1
7 14498 1 1 96 PRO CD C 10.020 -11.353 -8.343 1.00 . A A . 170 PRO CD 1 1
7 14499 1 1 96 PRO CG C 10.334 -12.629 -9.073 1.00 . A A . 170 PRO CG 1 1
7 14500 1 1 96 PRO HA H 12.683 -12.330 -6.827 1.00 . A A . 170 PRO HA 1 1
7 14501 1 1 96 PRO HB2 H 12.079 -13.862 -8.985 1.00 . A A . 170 PRO HB2 1 1
7 14502 1 1 96 PRO HB3 H 11.108 -13.858 -7.507 1.00 . A A . 170 PRO HB3 1 1
7 14503 1 1 96 PRO HD2 H 9.704 -10.589 -9.038 1.00 . A A . 170 PRO HD2 1 1
7 14504 1 1 96 PRO HD3 H 9.259 -11.524 -7.595 1.00 . A A . 170 PRO HD3 1 1
7 14505 1 1 96 PRO HG2 H 10.635 -12.416 -10.088 1.00 . A A . 170 PRO HG2 1 1
7 14506 1 1 96 PRO HG3 H 9.478 -13.287 -9.065 1.00 . A A . 170 PRO HG3 1 1
7 14507 1 1 96 PRO N N 11.302 -10.995 -7.713 1.00 . A A . 170 PRO N 1 1
7 14508 1 1 96 PRO O O 13.220 -11.162 -9.809 1.00 . A A . 170 PRO O 1 1
7 14509 1 1 97 LYS C C 15.807 -12.769 -10.437 1.00 . A A . 171 LYS C 1 1
7 14510 1 1 97 LYS CA C 15.819 -11.896 -9.186 1.00 . A A . 171 LYS CA 1 1
7 14511 1 1 97 LYS CB C 17.092 -12.160 -8.379 1.00 . A A . 171 LYS CB 1 1
7 14512 1 1 97 LYS CD C 18.397 -10.034 -8.674 1.00 . A A . 171 LYS CD 1 1
7 14513 1 1 97 LYS CE C 17.511 -8.921 -9.212 1.00 . A A . 171 LYS CE 1 1
7 14514 1 1 97 LYS CG C 17.646 -10.921 -7.696 1.00 . A A . 171 LYS CG 1 1
7 14515 1 1 97 LYS H H 14.742 -12.614 -7.512 1.00 . A A . 171 LYS H 1 1
7 14516 1 1 97 LYS HA H 15.802 -10.858 -9.487 1.00 . A A . 171 LYS HA 1 1
7 14517 1 1 97 LYS HB2 H 16.876 -12.897 -7.620 1.00 . A A . 171 LYS HB2 1 1
7 14518 1 1 97 LYS HB3 H 17.850 -12.549 -9.042 1.00 . A A . 171 LYS HB3 1 1
7 14519 1 1 97 LYS HD2 H 19.244 -9.592 -8.169 1.00 . A A . 171 LYS HD2 1 1
7 14520 1 1 97 LYS HD3 H 18.745 -10.638 -9.501 1.00 . A A . 171 LYS HD3 1 1
7 14521 1 1 97 LYS HE2 H 16.548 -8.982 -8.730 1.00 . A A . 171 LYS HE2 1 1
7 14522 1 1 97 LYS HE3 H 17.970 -7.971 -8.981 1.00 . A A . 171 LYS HE3 1 1
7 14523 1 1 97 LYS HG2 H 16.828 -10.358 -7.272 1.00 . A A . 171 LYS HG2 1 1
7 14524 1 1 97 LYS HG3 H 18.321 -11.227 -6.909 1.00 . A A . 171 LYS HG3 1 1
7 14525 1 1 97 LYS HZ1 H 18.244 -9.147 -11.155 1.00 . A A . 171 LYS HZ1 1 1
7 14526 1 1 97 LYS HZ2 H 16.873 -8.161 -11.049 1.00 . A A . 171 LYS HZ2 1 1
7 14527 1 1 97 LYS HZ3 H 16.719 -9.841 -10.912 1.00 . A A . 171 LYS HZ3 1 1
7 14528 1 1 97 LYS N N 14.639 -12.145 -8.367 1.00 . A A . 171 LYS N 1 1
7 14529 1 1 97 LYS NZ N 17.323 -9.025 -10.685 1.00 . A A . 171 LYS NZ 1 1
7 14530 1 1 97 LYS O O 16.439 -13.826 -10.474 1.00 . A A . 171 LYS O 1 1
7 14531 1 1 98 VAL C C 16.351 -13.137 -13.406 1.00 . A A . 172 VAL C 1 1
7 14532 1 1 98 VAL CA C 14.995 -13.061 -12.713 1.00 . A A . 172 VAL CA 1 1
7 14533 1 1 98 VAL CB C 13.976 -12.418 -13.672 1.00 . A A . 172 VAL CB 1 1
7 14534 1 1 98 VAL CG1 C 12.577 -12.471 -13.079 1.00 . A A . 172 VAL CG1 1 1
7 14535 1 1 98 VAL CG2 C 14.374 -10.983 -13.988 1.00 . A A . 172 VAL CG2 1 1
7 14536 1 1 98 VAL H H 14.605 -11.472 -11.370 1.00 . A A . 172 VAL H 1 1
7 14537 1 1 98 VAL HA H 14.662 -14.063 -12.485 1.00 . A A . 172 VAL HA 1 1
7 14538 1 1 98 VAL HB H 13.975 -12.980 -14.594 1.00 . A A . 172 VAL HB 1 1
7 14539 1 1 98 VAL HG11 H 12.587 -12.032 -12.092 1.00 . A A . 172 VAL HG11 1 1
7 14540 1 1 98 VAL HG12 H 11.895 -11.922 -13.712 1.00 . A A . 172 VAL HG12 1 1
7 14541 1 1 98 VAL HG13 H 12.255 -13.500 -13.010 1.00 . A A . 172 VAL HG13 1 1
7 14542 1 1 98 VAL HG21 H 14.777 -10.936 -14.990 1.00 . A A . 172 VAL HG21 1 1
7 14543 1 1 98 VAL HG22 H 13.507 -10.344 -13.917 1.00 . A A . 172 VAL HG22 1 1
7 14544 1 1 98 VAL HG23 H 15.123 -10.654 -13.283 1.00 . A A . 172 VAL HG23 1 1
7 14545 1 1 98 VAL N N 15.087 -12.321 -11.461 1.00 . A A . 172 VAL N 1 1
7 14546 1 1 98 VAL O O 17.019 -12.121 -13.598 1.00 . A A . 172 VAL O 1 1
7 14547 1 1 99 MET C C 17.813 -14.941 -15.916 1.00 . A A . 173 MET C 1 1
7 14548 1 1 99 MET CA C 18.027 -14.557 -14.455 1.00 . A A . 173 MET CA 1 1
7 14549 1 1 99 MET CB C 18.833 -15.644 -13.742 1.00 . A A . 173 MET CB 1 1
7 14550 1 1 99 MET CE C 18.731 -19.240 -14.627 1.00 . A A . 173 MET CE 1 1
7 14551 1 1 99 MET CG C 18.012 -16.870 -13.380 1.00 . A A . 173 MET CG 1 1
7 14552 1 1 99 MET H H 16.174 -15.120 -13.600 1.00 . A A . 173 MET H 1 1
7 14553 1 1 99 MET HA H 18.577 -13.628 -14.417 1.00 . A A . 173 MET HA 1 1
7 14554 1 1 99 MET HB2 H 19.643 -15.955 -14.385 1.00 . A A . 173 MET HB2 1 1
7 14555 1 1 99 MET HB3 H 19.245 -15.232 -12.832 1.00 . A A . 173 MET HB3 1 1
7 14556 1 1 99 MET HE1 H 18.942 -20.286 -14.469 1.00 . A A . 173 MET HE1 1 1
7 14557 1 1 99 MET HE2 H 17.698 -19.120 -14.918 1.00 . A A . 173 MET HE2 1 1
7 14558 1 1 99 MET HE3 H 19.372 -18.857 -15.408 1.00 . A A . 173 MET HE3 1 1
7 14559 1 1 99 MET HG2 H 17.459 -16.665 -12.476 1.00 . A A . 173 MET HG2 1 1
7 14560 1 1 99 MET HG3 H 17.321 -17.073 -14.184 1.00 . A A . 173 MET HG3 1 1
7 14561 1 1 99 MET N N 16.751 -14.348 -13.781 1.00 . A A . 173 MET N 1 1
7 14562 1 1 99 MET O O 18.268 -14.246 -16.824 1.00 . A A . 173 MET O 1 1
7 14563 1 1 99 MET SD S 19.032 -18.333 -13.111 1.00 . A A . 173 MET SD 1 1
7 14564 2 2 1 GLY C C 23.845 17.744 12.635 1.00 . B B . 284 GLY C 1 1
7 14565 2 2 1 GLY CA C 22.341 17.690 12.807 1.00 . B B . 284 GLY CA 1 1
7 14566 2 2 1 GLY H1 H 21.357 19.494 12.293 1.00 . B B . 284 GLY H1 1 1
7 14567 2 2 1 GLY HA2 H 22.097 17.920 13.834 1.00 . B B . 284 GLY HA2 1 1
7 14568 2 2 1 GLY HA3 H 21.999 16.690 12.583 1.00 . B B . 284 GLY HA3 1 1
7 14569 2 2 1 GLY N N 21.648 18.627 11.941 1.00 . B B . 284 GLY N 1 1
7 14570 2 2 1 GLY O O 24.363 18.340 11.691 1.00 . B B . 284 GLY O 1 1
7 14571 2 2 2 PRO C C 26.575 16.219 12.395 1.00 . B B . 285 PRO C 1 1
7 14572 2 2 2 PRO CA C 26.039 17.075 13.537 1.00 . B B . 285 PRO CA 1 1
7 14573 2 2 2 PRO CB C 26.407 16.457 14.887 1.00 . B B . 285 PRO CB 1 1
7 14574 2 2 2 PRO CD C 24.023 16.380 14.721 1.00 . B B . 285 PRO CD 1 1
7 14575 2 2 2 PRO CG C 25.216 15.648 15.270 1.00 . B B . 285 PRO CG 1 1
7 14576 2 2 2 PRO HA H 26.459 18.069 13.467 1.00 . B B . 285 PRO HA 1 1
7 14577 2 2 2 PRO HB2 H 27.286 15.838 14.775 1.00 . B B . 285 PRO HB2 1 1
7 14578 2 2 2 PRO HB3 H 26.600 17.239 15.605 1.00 . B B . 285 PRO HB3 1 1
7 14579 2 2 2 PRO HD2 H 23.262 15.681 14.408 1.00 . B B . 285 PRO HD2 1 1
7 14580 2 2 2 PRO HD3 H 23.630 17.065 15.458 1.00 . B B . 285 PRO HD3 1 1
7 14581 2 2 2 PRO HG2 H 25.286 14.663 14.833 1.00 . B B . 285 PRO HG2 1 1
7 14582 2 2 2 PRO HG3 H 25.151 15.579 16.346 1.00 . B B . 285 PRO HG3 1 1
7 14583 2 2 2 PRO N N 24.574 17.111 13.567 1.00 . B B . 285 PRO N 1 1
7 14584 2 2 2 PRO O O 26.160 15.073 12.217 1.00 . B B . 285 PRO O 1 1
7 14585 2 2 3 LEU C C 27.081 15.897 9.365 1.00 . B B . 286 LEU C 1 1
7 14586 2 2 3 LEU CA C 28.091 16.067 10.496 1.00 . B B . 286 LEU CA 1 1
7 14587 2 2 3 LEU CB C 28.603 14.698 10.947 1.00 . B B . 286 LEU CB 1 1
7 14588 2 2 3 LEU CD1 C 30.470 14.598 9.277 1.00 . B B . 286 LEU CD1 1 1
7 14589 2 2 3 LEU CD2 C 30.923 15.377 11.611 1.00 . B B . 286 LEU CD2 1 1
7 14590 2 2 3 LEU CG C 30.096 14.439 10.743 1.00 . B B . 286 LEU CG 1 1
7 14591 2 2 3 LEU H H 27.788 17.697 11.812 1.00 . B B . 286 LEU H 1 1
7 14592 2 2 3 LEU HA H 28.923 16.652 10.135 1.00 . B B . 286 LEU HA 1 1
7 14593 2 2 3 LEU HB2 H 28.391 14.596 12.000 1.00 . B B . 286 LEU HB2 1 1
7 14594 2 2 3 LEU HB3 H 28.058 13.944 10.398 1.00 . B B . 286 LEU HB3 1 1
7 14595 2 2 3 LEU HD11 H 31.536 14.478 9.162 1.00 . B B . 286 LEU HD11 1 1
7 14596 2 2 3 LEU HD12 H 30.179 15.581 8.937 1.00 . B B . 286 LEU HD12 1 1
7 14597 2 2 3 LEU HD13 H 29.957 13.849 8.692 1.00 . B B . 286 LEU HD13 1 1
7 14598 2 2 3 LEU HD21 H 31.963 15.086 11.564 1.00 . B B . 286 LEU HD21 1 1
7 14599 2 2 3 LEU HD22 H 30.579 15.317 12.634 1.00 . B B . 286 LEU HD22 1 1
7 14600 2 2 3 LEU HD23 H 30.816 16.389 11.252 1.00 . B B . 286 LEU HD23 1 1
7 14601 2 2 3 LEU HG H 30.323 13.423 11.036 1.00 . B B . 286 LEU HG 1 1
7 14602 2 2 3 LEU N N 27.497 16.780 11.621 1.00 . B B . 286 LEU N 1 1
7 14603 2 2 3 LEU O O 27.197 16.528 8.316 1.00 . B B . 286 LEU O 1 1
7 14604 2 2 4 GLY C C 25.402 13.631 7.686 1.00 . B B . 287 GLY C 1 1
7 14605 2 2 4 GLY CA C 25.070 14.808 8.582 1.00 . B B . 287 GLY CA 1 1
7 14606 2 2 4 GLY H H 26.045 14.568 10.446 1.00 . B B . 287 GLY H 1 1
7 14607 2 2 4 GLY HA2 H 24.128 14.617 9.075 1.00 . B B . 287 GLY HA2 1 1
7 14608 2 2 4 GLY HA3 H 24.972 15.693 7.971 1.00 . B B . 287 GLY HA3 1 1
7 14609 2 2 4 GLY N N 26.087 15.043 9.589 1.00 . B B . 287 GLY N 1 1
7 14610 2 2 4 GLY O O 24.864 13.508 6.586 1.00 . B B . 287 GLY O 1 1
7 14611 2 2 5 SER C C 26.000 10.337 7.900 1.00 . B B . 288 SER C 1 1
7 14612 2 2 5 SER CA C 26.700 11.593 7.389 1.00 . B B . 288 SER CA 1 1
7 14613 2 2 5 SER CB C 28.218 11.411 7.464 1.00 . B B . 288 SER CB 1 1
7 14614 2 2 5 SER H H 26.687 12.916 9.042 1.00 . B B . 288 SER H 1 1
7 14615 2 2 5 SER HA H 26.417 11.756 6.360 1.00 . B B . 288 SER HA 1 1
7 14616 2 2 5 SER HB2 H 28.675 12.342 7.760 1.00 . B B . 288 SER HB2 1 1
7 14617 2 2 5 SER HB3 H 28.450 10.648 8.193 1.00 . B B . 288 SER HB3 1 1
7 14618 2 2 5 SER HG H 28.374 11.573 5.517 1.00 . B B . 288 SER HG 1 1
7 14619 2 2 5 SER N N 26.293 12.763 8.158 1.00 . B B . 288 SER N 1 1
7 14620 2 2 5 SER O O 25.796 10.171 9.102 1.00 . B B . 288 SER O 1 1
7 14621 2 2 5 SER OG O 28.747 11.020 6.208 1.00 . B B . 288 SER OG 1 1
7 14622 2 2 6 LYS C C 25.284 7.111 6.325 1.00 . B B . 289 LYS C 1 1
7 14623 2 2 6 LYS CA C 24.958 8.212 7.329 1.00 . B B . 289 LYS CA 1 1
7 14624 2 2 6 LYS CB C 23.445 8.431 7.389 1.00 . B B . 289 LYS CB 1 1
7 14625 2 2 6 LYS CD C 21.371 8.370 8.805 1.00 . B B . 289 LYS CD 1 1
7 14626 2 2 6 LYS CE C 21.286 9.517 9.799 1.00 . B B . 289 LYS CE 1 1
7 14627 2 2 6 LYS CG C 22.799 7.875 8.646 1.00 . B B . 289 LYS CG 1 1
7 14628 2 2 6 LYS H H 25.825 9.643 6.032 1.00 . B B . 289 LYS H 1 1
7 14629 2 2 6 LYS HA H 25.309 7.910 8.304 1.00 . B B . 289 LYS HA 1 1
7 14630 2 2 6 LYS HB2 H 23.244 9.491 7.344 1.00 . B B . 289 LYS HB2 1 1
7 14631 2 2 6 LYS HB3 H 22.989 7.951 6.534 1.00 . B B . 289 LYS HB3 1 1
7 14632 2 2 6 LYS HD2 H 21.008 8.712 7.848 1.00 . B B . 289 LYS HD2 1 1
7 14633 2 2 6 LYS HD3 H 20.754 7.555 9.156 1.00 . B B . 289 LYS HD3 1 1
7 14634 2 2 6 LYS HE2 H 22.276 9.722 10.178 1.00 . B B . 289 LYS HE2 1 1
7 14635 2 2 6 LYS HE3 H 20.908 10.391 9.289 1.00 . B B . 289 LYS HE3 1 1
7 14636 2 2 6 LYS HG2 H 22.791 6.797 8.589 1.00 . B B . 289 LYS HG2 1 1
7 14637 2 2 6 LYS HG3 H 23.377 8.188 9.504 1.00 . B B . 289 LYS HG3 1 1
7 14638 2 2 6 LYS HZ1 H 20.255 8.168 11.015 1.00 . B B . 289 LYS HZ1 1 1
7 14639 2 2 6 LYS HZ2 H 19.458 9.645 10.803 1.00 . B B . 289 LYS HZ2 1 1
7 14640 2 2 6 LYS HZ3 H 20.799 9.547 11.831 1.00 . B B . 289 LYS HZ3 1 1
7 14641 2 2 6 LYS N N 25.634 9.455 6.976 1.00 . B B . 289 LYS N 1 1
7 14642 2 2 6 LYS NZ N 20.387 9.197 10.942 1.00 . B B . 289 LYS NZ 1 1
7 14643 2 2 6 LYS O O 25.715 7.387 5.206 1.00 . B B . 289 LYS O 1 1
7 14644 2 2 7 ARG C C 24.648 3.468 6.391 1.00 . B B . 290 ARG C 1 1
7 14645 2 2 7 ARG CA C 25.345 4.721 5.870 1.00 . B B . 290 ARG CA 1 1
7 14646 2 2 7 ARG CB C 26.852 4.476 5.771 1.00 . B B . 290 ARG CB 1 1
7 14647 2 2 7 ARG CD C 28.830 5.340 4.484 1.00 . B B . 290 ARG CD 1 1
7 14648 2 2 7 ARG CG C 27.427 4.762 4.393 1.00 . B B . 290 ARG CG 1 1
7 14649 2 2 7 ARG CZ C 30.133 7.117 3.391 1.00 . B B . 290 ARG CZ 1 1
7 14650 2 2 7 ARG H H 24.728 5.708 7.638 1.00 . B B . 290 ARG H 1 1
7 14651 2 2 7 ARG HA H 24.962 4.950 4.887 1.00 . B B . 290 ARG HA 1 1
7 14652 2 2 7 ARG HB2 H 27.356 5.110 6.485 1.00 . B B . 290 ARG HB2 1 1
7 14653 2 2 7 ARG HB3 H 27.053 3.444 6.013 1.00 . B B . 290 ARG HB3 1 1
7 14654 2 2 7 ARG HD2 H 29.054 5.546 5.520 1.00 . B B . 290 ARG HD2 1 1
7 14655 2 2 7 ARG HD3 H 29.530 4.612 4.102 1.00 . B B . 290 ARG HD3 1 1
7 14656 2 2 7 ARG HE H 28.141 7.024 3.432 1.00 . B B . 290 ARG HE 1 1
7 14657 2 2 7 ARG HG2 H 27.464 3.841 3.831 1.00 . B B . 290 ARG HG2 1 1
7 14658 2 2 7 ARG HG3 H 26.787 5.470 3.887 1.00 . B B . 290 ARG HG3 1 1
7 14659 2 2 7 ARG HH11 H 31.237 5.682 4.290 1.00 . B B . 290 ARG HH11 1 1
7 14660 2 2 7 ARG HH12 H 32.142 6.940 3.516 1.00 . B B . 290 ARG HH12 1 1
7 14661 2 2 7 ARG HH21 H 29.323 8.686 2.409 1.00 . B B . 290 ARG HH21 1 1
7 14662 2 2 7 ARG HH22 H 31.053 8.648 2.447 1.00 . B B . 290 ARG HH22 1 1
7 14663 2 2 7 ARG N N 25.074 5.864 6.734 1.00 . B B . 290 ARG N 1 1
7 14664 2 2 7 ARG NE N 28.964 6.576 3.717 1.00 . B B . 290 ARG NE 1 1
7 14665 2 2 7 ARG NH1 N 31.263 6.532 3.763 1.00 . B B . 290 ARG NH1 1 1
7 14666 2 2 7 ARG NH2 N 30.173 8.243 2.691 1.00 . B B . 290 ARG NH2 1 1
7 14667 2 2 7 ARG O O 24.500 3.285 7.600 1.00 . B B . 290 ARG O 1 1
7 14668 2 2 8 PHE C C 23.841 0.265 4.832 1.00 . B B . 291 PHE C 1 1
7 14669 2 2 8 PHE CA C 23.540 1.372 5.838 1.00 . B B . 291 PHE CA 1 1
7 14670 2 2 8 PHE CB C 22.031 1.605 5.922 1.00 . B B . 291 PHE CB 1 1
7 14671 2 2 8 PHE CD1 C 21.765 0.622 8.215 1.00 . B B . 291 PHE CD1 1 1
7 14672 2 2 8 PHE CD2 C 20.259 -0.075 6.502 1.00 . B B . 291 PHE CD2 1 1
7 14673 2 2 8 PHE CE1 C 21.129 -0.211 9.116 1.00 . B B . 291 PHE CE1 1 1
7 14674 2 2 8 PHE CE2 C 19.620 -0.910 7.399 1.00 . B B . 291 PHE CE2 1 1
7 14675 2 2 8 PHE CG C 21.338 0.699 6.899 1.00 . B B . 291 PHE CG 1 1
7 14676 2 2 8 PHE CZ C 20.055 -0.977 8.708 1.00 . B B . 291 PHE CZ 1 1
7 14677 2 2 8 PHE H H 24.371 2.809 4.524 1.00 . B B . 291 PHE H 1 1
7 14678 2 2 8 PHE HA H 23.904 1.069 6.808 1.00 . B B . 291 PHE HA 1 1
7 14679 2 2 8 PHE HB2 H 21.847 2.623 6.226 1.00 . B B . 291 PHE HB2 1 1
7 14680 2 2 8 PHE HB3 H 21.594 1.440 4.948 1.00 . B B . 291 PHE HB3 1 1
7 14681 2 2 8 PHE HD1 H 22.604 1.222 8.536 1.00 . B B . 291 PHE HD1 1 1
7 14682 2 2 8 PHE HD2 H 19.918 -0.023 5.478 1.00 . B B . 291 PHE HD2 1 1
7 14683 2 2 8 PHE HE1 H 21.471 -0.262 10.140 1.00 . B B . 291 PHE HE1 1 1
7 14684 2 2 8 PHE HE2 H 18.781 -1.508 7.076 1.00 . B B . 291 PHE HE2 1 1
7 14685 2 2 8 PHE HZ H 19.557 -1.629 9.410 1.00 . B B . 291 PHE HZ 1 1
7 14686 2 2 8 PHE N N 24.223 2.608 5.471 1.00 . B B . 291 PHE N 1 1
7 14687 2 2 8 PHE O O 23.083 0.047 3.887 1.00 . B B . 291 PHE O 1 1
7 14688 2 2 9 SER C C 26.661 -2.149 4.626 1.00 . B B . 292 SER C 1 1
7 14689 2 2 9 SER CA C 25.359 -1.511 4.150 1.00 . B B . 292 SER CA 1 1
7 14690 2 2 9 SER CB C 25.527 -0.988 2.722 1.00 . B B . 292 SER CB 1 1
7 14691 2 2 9 SER H H 25.519 -0.208 5.811 1.00 . B B . 292 SER H 1 1
7 14692 2 2 9 SER HA H 24.580 -2.258 4.160 1.00 . B B . 292 SER HA 1 1
7 14693 2 2 9 SER HB2 H 26.085 -1.707 2.141 1.00 . B B . 292 SER HB2 1 1
7 14694 2 2 9 SER HB3 H 24.554 -0.843 2.277 1.00 . B B . 292 SER HB3 1 1
7 14695 2 2 9 SER HG H 25.913 0.782 1.975 1.00 . B B . 292 SER HG 1 1
7 14696 2 2 9 SER N N 24.955 -0.430 5.041 1.00 . B B . 292 SER N 1 1
7 14697 2 2 9 SER O O 27.709 -1.988 4.002 1.00 . B B . 292 SER O 1 1
7 14698 2 2 9 SER OG O 26.223 0.247 2.709 1.00 . B B . 292 SER OG 1 1
7 14699 2 2 10 SER C C 27.598 -5.050 6.260 1.00 . B B . 293 SER C 1 1
7 14700 2 2 10 SER CA C 27.757 -3.534 6.301 1.00 . B B . 293 SER CA 1 1
7 14701 2 2 10 SER CB C 27.984 -3.073 7.742 1.00 . B B . 293 SER CB 1 1
7 14702 2 2 10 SER H H 25.720 -2.965 6.190 1.00 . B B . 293 SER H 1 1
7 14703 2 2 10 SER HA H 28.612 -3.257 5.705 1.00 . B B . 293 SER HA 1 1
7 14704 2 2 10 SER HB2 H 27.124 -3.333 8.341 1.00 . B B . 293 SER HB2 1 1
7 14705 2 2 10 SER HB3 H 28.861 -3.562 8.140 1.00 . B B . 293 SER HB3 1 1
7 14706 2 2 10 SER HG H 27.592 -1.239 7.176 1.00 . B B . 293 SER HG 1 1
7 14707 2 2 10 SER N N 26.585 -2.874 5.738 1.00 . B B . 293 SER N 1 1
7 14708 2 2 10 SER O O 27.267 -5.680 7.266 1.00 . B B . 293 SER O 1 1
7 14709 2 2 10 SER OG O 28.176 -1.670 7.804 1.00 . B B . 293 SER OG 1 1
7 14710 2 2 11 LEU C C 28.796 -7.598 3.968 1.00 . B B . 294 LEU C 1 1
7 14711 2 2 11 LEU CA C 27.722 -7.077 4.916 1.00 . B B . 294 LEU CA 1 1
7 14712 2 2 11 LEU CB C 26.335 -7.435 4.379 1.00 . B B . 294 LEU CB 1 1
7 14713 2 2 11 LEU CD1 C 26.283 -9.864 4.997 1.00 . B B . 294 LEU CD1 1 1
7 14714 2 2 11 LEU CD2 C 25.445 -8.148 6.613 1.00 . B B . 294 LEU CD2 1 1
7 14715 2 2 11 LEU CG C 25.580 -8.524 5.144 1.00 . B B . 294 LEU CG 1 1
7 14716 2 2 11 LEU H H 28.098 -5.079 4.325 1.00 . B B . 294 LEU H 1 1
7 14717 2 2 11 LEU HA H 27.855 -7.539 5.883 1.00 . B B . 294 LEU HA 1 1
7 14718 2 2 11 LEU HB2 H 25.732 -6.540 4.397 1.00 . B B . 294 LEU HB2 1 1
7 14719 2 2 11 LEU HB3 H 26.452 -7.768 3.358 1.00 . B B . 294 LEU HB3 1 1
7 14720 2 2 11 LEU HD11 H 27.122 -9.760 4.327 1.00 . B B . 294 LEU HD11 1 1
7 14721 2 2 11 LEU HD12 H 25.592 -10.591 4.598 1.00 . B B . 294 LEU HD12 1 1
7 14722 2 2 11 LEU HD13 H 26.634 -10.195 5.965 1.00 . B B . 294 LEU HD13 1 1
7 14723 2 2 11 LEU HD21 H 25.073 -7.138 6.692 1.00 . B B . 294 LEU HD21 1 1
7 14724 2 2 11 LEU HD22 H 26.412 -8.215 7.091 1.00 . B B . 294 LEU HD22 1 1
7 14725 2 2 11 LEU HD23 H 24.757 -8.825 7.095 1.00 . B B . 294 LEU HD23 1 1
7 14726 2 2 11 LEU HG H 24.586 -8.622 4.730 1.00 . B B . 294 LEU HG 1 1
7 14727 2 2 11 LEU N N 27.837 -5.633 5.090 1.00 . B B . 294 LEU N 1 1
7 14728 2 2 11 LEU O O 28.840 -7.224 2.796 1.00 . B B . 294 LEU O 1 1
7 14729 2 2 12 SER C C 30.662 -10.563 3.683 1.00 . B B . 295 SER C 1 1
7 14730 2 2 12 SER CA C 30.738 -9.039 3.682 1.00 . B B . 295 SER CA 1 1
7 14731 2 2 12 SER CB C 32.097 -8.584 4.218 1.00 . B B . 295 SER CB 1 1
7 14732 2 2 12 SER H H 29.574 -8.726 5.424 1.00 . B B . 295 SER H 1 1
7 14733 2 2 12 SER HA H 30.622 -8.684 2.669 1.00 . B B . 295 SER HA 1 1
7 14734 2 2 12 SER HB2 H 32.276 -7.563 3.918 1.00 . B B . 295 SER HB2 1 1
7 14735 2 2 12 SER HB3 H 32.096 -8.648 5.296 1.00 . B B . 295 SER HB3 1 1
7 14736 2 2 12 SER HG H 33.616 -9.799 4.445 1.00 . B B . 295 SER HG 1 1
7 14737 2 2 12 SER N N 29.661 -8.466 4.483 1.00 . B B . 295 SER N 1 1
7 14738 2 2 12 SER O O 31.282 -11.226 4.515 1.00 . B B . 295 SER O 1 1
7 14739 2 2 12 SER OG O 33.141 -9.398 3.714 1.00 . B B . 295 SER OG 1 1
7 14740 2 2 13 TYR C C 30.979 -13.195 2.010 1.00 . B B . 296 TYR C 1 1
7 14741 2 2 13 TYR CA C 29.742 -12.556 2.633 1.00 . B B . 296 TYR CA 1 1
7 14742 2 2 13 TYR CB C 28.505 -12.893 1.800 1.00 . B B . 296 TYR CB 1 1
7 14743 2 2 13 TYR CD1 C 28.184 -15.325 2.400 1.00 . B B . 296 TYR CD1 1 1
7 14744 2 2 13 TYR CD2 C 28.530 -14.767 0.107 1.00 . B B . 296 TYR CD2 1 1
7 14745 2 2 13 TYR CE1 C 28.092 -16.663 2.064 1.00 . B B . 296 TYR CE1 1 1
7 14746 2 2 13 TYR CE2 C 28.439 -16.101 -0.236 1.00 . B B . 296 TYR CE2 1 1
7 14747 2 2 13 TYR CG C 28.404 -14.355 1.429 1.00 . B B . 296 TYR CG 1 1
7 14748 2 2 13 TYR CZ C 28.220 -17.046 0.746 1.00 . B B . 296 TYR CZ 1 1
7 14749 2 2 13 TYR H H 29.432 -10.530 2.107 1.00 . B B . 296 TYR H 1 1
7 14750 2 2 13 TYR HA H 29.611 -12.951 3.631 1.00 . B B . 296 TYR HA 1 1
7 14751 2 2 13 TYR HB2 H 27.620 -12.633 2.360 1.00 . B B . 296 TYR HB2 1 1
7 14752 2 2 13 TYR HB3 H 28.528 -12.319 0.885 1.00 . B B . 296 TYR HB3 1 1
7 14753 2 2 13 TYR HD1 H 28.085 -15.022 3.431 1.00 . B B . 296 TYR HD1 1 1
7 14754 2 2 13 TYR HD2 H 28.703 -14.025 -0.658 1.00 . B B . 296 TYR HD2 1 1
7 14755 2 2 13 TYR HE1 H 27.921 -17.402 2.833 1.00 . B B . 296 TYR HE1 1 1
7 14756 2 2 13 TYR HE2 H 28.540 -16.403 -1.269 1.00 . B B . 296 TYR HE2 1 1
7 14757 2 2 13 TYR HH H 27.496 -18.482 -0.306 1.00 . B B . 296 TYR HH 1 1
7 14758 2 2 13 TYR N N 29.901 -11.111 2.742 1.00 . B B . 296 TYR N 1 1
7 14759 2 2 13 TYR O O 31.660 -12.583 1.187 1.00 . B B . 296 TYR O 1 1
7 14760 2 2 13 TYR OH O 28.130 -18.377 0.408 1.00 . B B . 296 TYR OH 1 1
7 14761 2 2 14 LYS C C 32.234 -16.661 2.056 1.00 . B B . 297 LYS C 1 1
7 14762 2 2 14 LYS CA C 32.416 -15.155 1.887 1.00 . B B . 297 LYS CA 1 1
7 14763 2 2 14 LYS CB C 33.693 -14.702 2.598 1.00 . B B . 297 LYS CB 1 1
7 14764 2 2 14 LYS CD C 35.025 -12.576 2.709 1.00 . B B . 297 LYS CD 1 1
7 14765 2 2 14 LYS CE C 35.957 -13.123 3.780 1.00 . B B . 297 LYS CE 1 1
7 14766 2 2 14 LYS CG C 34.498 -13.684 1.811 1.00 . B B . 297 LYS CG 1 1
7 14767 2 2 14 LYS H H 30.682 -14.866 3.066 1.00 . B B . 297 LYS H 1 1
7 14768 2 2 14 LYS HA H 32.502 -14.932 0.835 1.00 . B B . 297 LYS HA 1 1
7 14769 2 2 14 LYS HB2 H 33.425 -14.263 3.548 1.00 . B B . 297 LYS HB2 1 1
7 14770 2 2 14 LYS HB3 H 34.318 -15.566 2.775 1.00 . B B . 297 LYS HB3 1 1
7 14771 2 2 14 LYS HD2 H 35.569 -11.864 2.105 1.00 . B B . 297 LYS HD2 1 1
7 14772 2 2 14 LYS HD3 H 34.190 -12.084 3.186 1.00 . B B . 297 LYS HD3 1 1
7 14773 2 2 14 LYS HE2 H 35.414 -13.837 4.380 1.00 . B B . 297 LYS HE2 1 1
7 14774 2 2 14 LYS HE3 H 36.788 -13.615 3.298 1.00 . B B . 297 LYS HE3 1 1
7 14775 2 2 14 LYS HG2 H 35.335 -14.183 1.344 1.00 . B B . 297 LYS HG2 1 1
7 14776 2 2 14 LYS HG3 H 33.866 -13.248 1.051 1.00 . B B . 297 LYS HG3 1 1
7 14777 2 2 14 LYS HZ1 H 36.711 -12.432 5.601 1.00 . B B . 297 LYS HZ1 1 1
7 14778 2 2 14 LYS HZ2 H 35.762 -11.299 4.778 1.00 . B B . 297 LYS HZ2 1 1
7 14779 2 2 14 LYS HZ3 H 37.336 -11.626 4.251 1.00 . B B . 297 LYS HZ3 1 1
7 14780 2 2 14 LYS N N 31.263 -14.431 2.406 1.00 . B B . 297 LYS N 1 1
7 14781 2 2 14 LYS NZ N 36.478 -12.044 4.665 1.00 . B B . 297 LYS NZ 1 1
7 14782 2 2 14 LYS O O 31.910 -17.137 3.144 1.00 . B B . 297 LYS O 1 1
7 14783 2 2 15 SER C C 33.667 -19.534 1.047 1.00 . B B . 298 SER C 1 1
7 14784 2 2 15 SER CA C 32.302 -18.854 1.003 1.00 . B B . 298 SER CA 1 1
7 14785 2 2 15 SER CB C 31.519 -19.335 -0.219 1.00 . B B . 298 SER CB 1 1
7 14786 2 2 15 SER H H 32.701 -16.964 0.137 1.00 . B B . 298 SER H 1 1
7 14787 2 2 15 SER HA H 31.754 -19.116 1.896 1.00 . B B . 298 SER HA 1 1
7 14788 2 2 15 SER HB2 H 31.878 -20.309 -0.514 1.00 . B B . 298 SER HB2 1 1
7 14789 2 2 15 SER HB3 H 30.469 -19.399 0.031 1.00 . B B . 298 SER HB3 1 1
7 14790 2 2 15 SER HG H 30.819 -18.081 -1.553 1.00 . B B . 298 SER HG 1 1
7 14791 2 2 15 SER N N 32.445 -17.403 0.975 1.00 . B B . 298 SER N 1 1
7 14792 2 2 15 SER O O 34.704 -18.874 0.978 1.00 . B B . 298 SER O 1 1
7 14793 2 2 15 SER OG O 31.675 -18.442 -1.308 1.00 . B B . 298 SER OG 1 1
7 14794 2 2 16 ARG C C 35.667 -21.509 -0.094 1.00 . B B . 299 ARG C 1 1
7 14795 2 2 16 ARG CA C 34.894 -21.629 1.216 1.00 . B B . 299 ARG CA 1 1
7 14796 2 2 16 ARG CB C 34.591 -23.099 1.510 1.00 . B B . 299 ARG CB 1 1
7 14797 2 2 16 ARG CD C 33.487 -24.641 3.160 1.00 . B B . 299 ARG CD 1 1
7 14798 2 2 16 ARG CG C 34.327 -23.385 2.980 1.00 . B B . 299 ARG CG 1 1
7 14799 2 2 16 ARG CZ C 32.168 -25.706 4.939 1.00 . B B . 299 ARG CZ 1 1
7 14800 2 2 16 ARG H H 32.800 -21.328 1.213 1.00 . B B . 299 ARG H 1 1
7 14801 2 2 16 ARG HA H 35.500 -21.229 2.016 1.00 . B B . 299 ARG HA 1 1
7 14802 2 2 16 ARG HB2 H 33.719 -23.394 0.946 1.00 . B B . 299 ARG HB2 1 1
7 14803 2 2 16 ARG HB3 H 35.433 -23.698 1.196 1.00 . B B . 299 ARG HB3 1 1
7 14804 2 2 16 ARG HD2 H 32.781 -24.705 2.346 1.00 . B B . 299 ARG HD2 1 1
7 14805 2 2 16 ARG HD3 H 34.141 -25.500 3.139 1.00 . B B . 299 ARG HD3 1 1
7 14806 2 2 16 ARG HE H 32.700 -23.784 4.910 1.00 . B B . 299 ARG HE 1 1
7 14807 2 2 16 ARG HG2 H 35.271 -23.521 3.486 1.00 . B B . 299 ARG HG2 1 1
7 14808 2 2 16 ARG HG3 H 33.802 -22.546 3.411 1.00 . B B . 299 ARG HG3 1 1
7 14809 2 2 16 ARG HH11 H 32.715 -26.936 3.433 1.00 . B B . 299 ARG HH11 1 1
7 14810 2 2 16 ARG HH12 H 31.784 -27.676 4.695 1.00 . B B . 299 ARG HH12 1 1
7 14811 2 2 16 ARG HH21 H 31.475 -24.745 6.578 1.00 . B B . 299 ARG HH21 1 1
7 14812 2 2 16 ARG HH22 H 31.079 -26.428 6.482 1.00 . B B . 299 ARG HH22 1 1
7 14813 2 2 16 ARG N N 33.658 -20.858 1.162 1.00 . B B . 299 ARG N 1 1
7 14814 2 2 16 ARG NE N 32.756 -24.632 4.424 1.00 . B B . 299 ARG NE 1 1
7 14815 2 2 16 ARG NH1 N 32.227 -26.867 4.303 1.00 . B B . 299 ARG NH1 1 1
7 14816 2 2 16 ARG NH2 N 31.520 -25.619 6.095 1.00 . B B . 299 ARG NH2 1 1
7 14817 2 2 16 ARG O O 36.851 -21.840 -0.159 1.00 . B B . 299 ARG O 1 1
7 14818 2 2 17 GLU C C 36.745 -19.853 -2.383 1.00 . B B . 300 GLU C 1 1
7 14819 2 2 17 GLU CA C 35.611 -20.874 -2.442 1.00 . B B . 300 GLU CA 1 1
7 14820 2 2 17 GLU CB C 34.571 -20.439 -3.477 1.00 . B B . 300 GLU CB 1 1
7 14821 2 2 17 GLU CD C 34.434 -17.931 -3.744 1.00 . B B . 300 GLU CD 1 1
7 14822 2 2 17 GLU CG C 33.833 -19.166 -3.099 1.00 . B B . 300 GLU CG 1 1
7 14823 2 2 17 GLU H H 34.047 -20.790 -1.019 1.00 . B B . 300 GLU H 1 1
7 14824 2 2 17 GLU HA H 36.019 -21.830 -2.735 1.00 . B B . 300 GLU HA 1 1
7 14825 2 2 17 GLU HB2 H 35.068 -20.277 -4.422 1.00 . B B . 300 GLU HB2 1 1
7 14826 2 2 17 GLU HB3 H 33.846 -21.230 -3.594 1.00 . B B . 300 GLU HB3 1 1
7 14827 2 2 17 GLU HG2 H 32.805 -19.254 -3.416 1.00 . B B . 300 GLU HG2 1 1
7 14828 2 2 17 GLU HG3 H 33.870 -19.048 -2.027 1.00 . B B . 300 GLU HG3 1 1
7 14829 2 2 17 GLU N N 34.989 -21.036 -1.135 1.00 . B B . 300 GLU N 1 1
7 14830 2 2 17 GLU O O 37.805 -20.054 -2.974 1.00 . B B . 300 GLU O 1 1
7 14831 2 2 17 GLU OE1 O 35.557 -18.028 -4.281 1.00 . B B . 300 GLU OE1 1 1
7 14832 2 2 17 GLU OE2 O 33.780 -16.868 -3.710 1.00 . B B . 300 GLU OE2 1 1
7 14833 2 2 18 GLU C C 38.172 -17.757 -0.157 1.00 . B B . 301 GLU C 1 1
7 14834 2 2 18 GLU CA C 37.510 -17.707 -1.531 1.00 . B B . 301 GLU CA 1 1
7 14835 2 2 18 GLU CB C 36.871 -16.334 -1.751 1.00 . B B . 301 GLU CB 1 1
7 14836 2 2 18 GLU CD C 34.986 -14.759 -1.161 1.00 . B B . 301 GLU CD 1 1
7 14837 2 2 18 GLU CG C 35.710 -16.045 -0.814 1.00 . B B . 301 GLU CG 1 1
7 14838 2 2 18 GLU H H 35.645 -18.657 -1.218 1.00 . B B . 301 GLU H 1 1
7 14839 2 2 18 GLU HA H 38.265 -17.867 -2.286 1.00 . B B . 301 GLU HA 1 1
7 14840 2 2 18 GLU HB2 H 37.623 -15.572 -1.606 1.00 . B B . 301 GLU HB2 1 1
7 14841 2 2 18 GLU HB3 H 36.508 -16.278 -2.767 1.00 . B B . 301 GLU HB3 1 1
7 14842 2 2 18 GLU HG2 H 35.007 -16.862 -0.870 1.00 . B B . 301 GLU HG2 1 1
7 14843 2 2 18 GLU HG3 H 36.090 -15.966 0.194 1.00 . B B . 301 GLU HG3 1 1
7 14844 2 2 18 GLU N N 36.510 -18.759 -1.666 1.00 . B B . 301 GLU N 1 1
7 14845 2 2 18 GLU O O 39.169 -17.079 0.089 1.00 . B B . 301 GLU O 1 1
7 14846 2 2 18 GLU OE1 O 35.543 -13.674 -0.892 1.00 . B B . 301 GLU OE1 1 1
7 14847 2 2 18 GLU OE2 O 33.863 -14.837 -1.701 1.00 . B B . 301 GLU OE2 1 1
7 14848 2 2 19 ASP C C 37.694 -20.021 2.712 1.00 . B B . 302 ASP C 1 1
7 14849 2 2 19 ASP CA C 38.142 -18.705 2.084 1.00 . B B . 302 ASP CA 1 1
7 14850 2 2 19 ASP CB C 37.696 -17.532 2.957 1.00 . B B . 302 ASP CB 1 1
7 14851 2 2 19 ASP CG C 38.493 -16.271 2.683 1.00 . B B . 302 ASP CG 1 1
7 14852 2 2 19 ASP H H 36.814 -19.079 0.479 1.00 . B B . 302 ASP H 1 1
7 14853 2 2 19 ASP HA H 39.219 -18.702 2.016 1.00 . B B . 302 ASP HA 1 1
7 14854 2 2 19 ASP HB2 H 36.652 -17.324 2.765 1.00 . B B . 302 ASP HB2 1 1
7 14855 2 2 19 ASP HB3 H 37.820 -17.796 3.997 1.00 . B B . 302 ASP HB3 1 1
7 14856 2 2 19 ASP N N 37.608 -18.565 0.735 1.00 . B B . 302 ASP N 1 1
7 14857 2 2 19 ASP O O 36.772 -20.066 3.528 1.00 . B B . 302 ASP O 1 1
7 14858 2 2 19 ASP OD1 O 39.621 -16.156 3.207 1.00 . B B . 302 ASP OD1 1 1
7 14859 2 2 19 ASP OD2 O 37.988 -15.399 1.946 1.00 . B B . 302 ASP OD2 1 1
7 14860 2 2 20 PRO C C 38.432 -22.622 4.300 1.00 . B B . 303 PRO C 1 1
7 14861 2 2 20 PRO CA C 38.045 -22.457 2.835 1.00 . B B . 303 PRO CA 1 1
7 14862 2 2 20 PRO CB C 38.886 -23.381 1.952 1.00 . B B . 303 PRO CB 1 1
7 14863 2 2 20 PRO CD C 39.466 -21.140 1.354 1.00 . B B . 303 PRO CD 1 1
7 14864 2 2 20 PRO CG C 40.020 -22.532 1.486 1.00 . B B . 303 PRO CG 1 1
7 14865 2 2 20 PRO HA H 36.997 -22.694 2.711 1.00 . B B . 303 PRO HA 1 1
7 14866 2 2 20 PRO HB2 H 39.235 -24.222 2.535 1.00 . B B . 303 PRO HB2 1 1
7 14867 2 2 20 PRO HB3 H 38.291 -23.733 1.122 1.00 . B B . 303 PRO HB3 1 1
7 14868 2 2 20 PRO HD2 H 40.218 -20.409 1.613 1.00 . B B . 303 PRO HD2 1 1
7 14869 2 2 20 PRO HD3 H 39.103 -20.972 0.351 1.00 . B B . 303 PRO HD3 1 1
7 14870 2 2 20 PRO HG2 H 40.815 -22.551 2.215 1.00 . B B . 303 PRO HG2 1 1
7 14871 2 2 20 PRO HG3 H 40.375 -22.886 0.530 1.00 . B B . 303 PRO HG3 1 1
7 14872 2 2 20 PRO N N 38.358 -21.119 2.323 1.00 . B B . 303 PRO N 1 1
7 14873 2 2 20 PRO O O 38.137 -23.645 4.920 1.00 . B B . 303 PRO O 1 1
7 14874 2 2 21 THR C C 38.486 -20.994 7.153 1.00 . B B . 304 THR C 1 1
7 14875 2 2 21 THR CA C 39.523 -21.643 6.243 1.00 . B B . 304 THR CA 1 1
7 14876 2 2 21 THR CB C 40.874 -20.929 6.432 1.00 . B B . 304 THR CB 1 1
7 14877 2 2 21 THR CG2 C 40.737 -19.435 6.177 1.00 . B B . 304 THR CG2 1 1
7 14878 2 2 21 THR H H 39.300 -20.822 4.305 1.00 . B B . 304 THR H 1 1
7 14879 2 2 21 THR HA H 39.643 -22.677 6.530 1.00 . B B . 304 THR HA 1 1
7 14880 2 2 21 THR HB H 41.582 -21.336 5.724 1.00 . B B . 304 THR HB 1 1
7 14881 2 2 21 THR HG1 H 42.216 -21.587 7.719 1.00 . B B . 304 THR HG1 1 1
7 14882 2 2 21 THR HG21 H 41.663 -19.052 5.773 1.00 . B B . 304 THR HG21 1 1
7 14883 2 2 21 THR HG22 H 40.513 -18.931 7.106 1.00 . B B . 304 THR HG22 1 1
7 14884 2 2 21 THR HG23 H 39.938 -19.262 5.473 1.00 . B B . 304 THR HG23 1 1
7 14885 2 2 21 THR N N 39.094 -21.609 4.851 1.00 . B B . 304 THR N 1 1
7 14886 2 2 21 THR O O 38.819 -20.477 8.220 1.00 . B B . 304 THR O 1 1
7 14887 2 2 21 THR OG1 O 41.363 -21.149 7.760 1.00 . B B . 304 THR OG1 1 1
7 14888 2 2 22 LEU C C 35.306 -21.526 8.173 1.00 . B B . 305 LEU C 1 1
7 14889 2 2 22 LEU CA C 36.142 -20.440 7.503 1.00 . B B . 305 LEU CA 1 1
7 14890 2 2 22 LEU CB C 35.253 -19.577 6.606 1.00 . B B . 305 LEU CB 1 1
7 14891 2 2 22 LEU CD1 C 35.076 -17.906 4.745 1.00 . B B . 305 LEU CD1 1 1
7 14892 2 2 22 LEU CD2 C 36.302 -17.312 6.843 1.00 . B B . 305 LEU CD2 1 1
7 14893 2 2 22 LEU CG C 35.951 -18.431 5.873 1.00 . B B . 305 LEU CG 1 1
7 14894 2 2 22 LEU H H 37.025 -21.451 5.868 1.00 . B B . 305 LEU H 1 1
7 14895 2 2 22 LEU HA H 36.580 -19.817 8.269 1.00 . B B . 305 LEU HA 1 1
7 14896 2 2 22 LEU HB2 H 34.808 -20.221 5.864 1.00 . B B . 305 LEU HB2 1 1
7 14897 2 2 22 LEU HB3 H 34.476 -19.151 7.224 1.00 . B B . 305 LEU HB3 1 1
7 14898 2 2 22 LEU HD11 H 35.028 -18.641 3.956 1.00 . B B . 305 LEU HD11 1 1
7 14899 2 2 22 LEU HD12 H 35.497 -16.990 4.360 1.00 . B B . 305 LEU HD12 1 1
7 14900 2 2 22 LEU HD13 H 34.082 -17.715 5.121 1.00 . B B . 305 LEU HD13 1 1
7 14901 2 2 22 LEU HD21 H 35.692 -17.402 7.729 1.00 . B B . 305 LEU HD21 1 1
7 14902 2 2 22 LEU HD22 H 36.117 -16.357 6.373 1.00 . B B . 305 LEU HD22 1 1
7 14903 2 2 22 LEU HD23 H 37.345 -17.385 7.114 1.00 . B B . 305 LEU HD23 1 1
7 14904 2 2 22 LEU HG H 36.871 -18.798 5.438 1.00 . B B . 305 LEU HG 1 1
7 14905 2 2 22 LEU N N 37.228 -21.025 6.726 1.00 . B B . 305 LEU N 1 1
7 14906 2 2 22 LEU O O 34.998 -22.553 7.566 1.00 . B B . 305 LEU O 1 1
7 14907 2 2 23 THR C C 32.684 -21.793 10.280 1.00 . B B . 306 THR C 1 1
7 14908 2 2 23 THR CA C 34.135 -22.249 10.181 1.00 . B B . 306 THR CA 1 1
7 14909 2 2 23 THR CB C 34.695 -22.456 11.602 1.00 . B B . 306 THR CB 1 1
7 14910 2 2 23 THR CG2 C 34.629 -21.166 12.404 1.00 . B B . 306 THR CG2 1 1
7 14911 2 2 23 THR H H 35.213 -20.456 9.859 1.00 . B B . 306 THR H 1 1
7 14912 2 2 23 THR HA H 34.170 -23.195 9.661 1.00 . B B . 306 THR HA 1 1
7 14913 2 2 23 THR HB H 35.729 -22.762 11.523 1.00 . B B . 306 THR HB 1 1
7 14914 2 2 23 THR HG1 H 34.420 -24.317 12.197 1.00 . B B . 306 THR HG1 1 1
7 14915 2 2 23 THR HG21 H 35.441 -20.517 12.110 1.00 . B B . 306 THR HG21 1 1
7 14916 2 2 23 THR HG22 H 34.710 -21.392 13.457 1.00 . B B . 306 THR HG22 1 1
7 14917 2 2 23 THR HG23 H 33.687 -20.673 12.213 1.00 . B B . 306 THR HG23 1 1
7 14918 2 2 23 THR N N 34.938 -21.293 9.429 1.00 . B B . 306 THR N 1 1
7 14919 2 2 23 THR O O 32.345 -20.684 9.870 1.00 . B B . 306 THR O 1 1
7 14920 2 2 23 THR OG1 O 33.954 -23.482 12.274 1.00 . B B . 306 THR OG1 1 1
7 14921 2 2 24 GLU C C 30.233 -20.977 11.644 1.00 . B B . 307 GLU C 1 1
7 14922 2 2 24 GLU CA C 30.419 -22.339 10.981 1.00 . B B . 307 GLU CA 1 1
7 14923 2 2 24 GLU CB C 29.717 -23.419 11.806 1.00 . B B . 307 GLU CB 1 1
7 14924 2 2 24 GLU CD C 29.677 -24.676 13.998 1.00 . B B . 307 GLU CD 1 1
7 14925 2 2 24 GLU CG C 30.115 -23.418 13.273 1.00 . B B . 307 GLU CG 1 1
7 14926 2 2 24 GLU H H 32.166 -23.524 11.136 1.00 . B B . 307 GLU H 1 1
7 14927 2 2 24 GLU HA H 29.977 -22.309 9.996 1.00 . B B . 307 GLU HA 1 1
7 14928 2 2 24 GLU HB2 H 28.650 -23.268 11.743 1.00 . B B . 307 GLU HB2 1 1
7 14929 2 2 24 GLU HB3 H 29.960 -24.386 11.391 1.00 . B B . 307 GLU HB3 1 1
7 14930 2 2 24 GLU HG2 H 31.189 -23.337 13.343 1.00 . B B . 307 GLU HG2 1 1
7 14931 2 2 24 GLU HG3 H 29.659 -22.566 13.755 1.00 . B B . 307 GLU HG3 1 1
7 14932 2 2 24 GLU N N 31.834 -22.655 10.829 1.00 . B B . 307 GLU N 1 1
7 14933 2 2 24 GLU O O 29.277 -20.260 11.353 1.00 . B B . 307 GLU O 1 1
7 14934 2 2 24 GLU OE1 O 28.900 -25.458 13.410 1.00 . B B . 307 GLU OE1 1 1
7 14935 2 2 24 GLU OE2 O 30.111 -24.878 15.151 1.00 . B B . 307 GLU OE2 1 1
7 14936 2 2 25 GLU C C 31.280 -18.189 12.273 1.00 . B B . 308 GLU C 1 1
7 14937 2 2 25 GLU CA C 31.094 -19.354 13.240 1.00 . B B . 308 GLU CA 1 1
7 14938 2 2 25 GLU CB C 32.163 -19.298 14.335 1.00 . B B . 308 GLU CB 1 1
7 14939 2 2 25 GLU CD C 31.841 -20.081 16.715 1.00 . B B . 308 GLU CD 1 1
7 14940 2 2 25 GLU CG C 31.608 -18.969 15.710 1.00 . B B . 308 GLU CG 1 1
7 14941 2 2 25 GLU H H 31.895 -21.244 12.724 1.00 . B B . 308 GLU H 1 1
7 14942 2 2 25 GLU HA H 30.119 -19.275 13.698 1.00 . B B . 308 GLU HA 1 1
7 14943 2 2 25 GLU HB2 H 32.657 -20.258 14.388 1.00 . B B . 308 GLU HB2 1 1
7 14944 2 2 25 GLU HB3 H 32.890 -18.544 14.072 1.00 . B B . 308 GLU HB3 1 1
7 14945 2 2 25 GLU HG2 H 32.088 -18.071 16.072 1.00 . B B . 308 GLU HG2 1 1
7 14946 2 2 25 GLU HG3 H 30.545 -18.798 15.624 1.00 . B B . 308 GLU HG3 1 1
7 14947 2 2 25 GLU N N 31.157 -20.629 12.535 1.00 . B B . 308 GLU N 1 1
7 14948 2 2 25 GLU O O 30.520 -17.221 12.299 1.00 . B B . 308 GLU O 1 1
7 14949 2 2 25 GLU OE1 O 33.017 -20.413 16.971 1.00 . B B . 308 GLU OE1 1 1
7 14950 2 2 25 GLU OE2 O 30.846 -20.618 17.244 1.00 . B B . 308 GLU OE2 1 1
7 14951 2 2 26 GLU C C 31.477 -17.157 9.400 1.00 . B B . 309 GLU C 1 1
7 14952 2 2 26 GLU CA C 32.583 -17.242 10.449 1.00 . B B . 309 GLU CA 1 1
7 14953 2 2 26 GLU CB C 33.928 -17.502 9.768 1.00 . B B . 309 GLU CB 1 1
7 14954 2 2 26 GLU CD C 35.144 -17.086 11.943 1.00 . B B . 309 GLU CD 1 1
7 14955 2 2 26 GLU CG C 35.012 -17.975 10.722 1.00 . B B . 309 GLU CG 1 1
7 14956 2 2 26 GLU H H 32.868 -19.084 11.452 1.00 . B B . 309 GLU H 1 1
7 14957 2 2 26 GLU HA H 32.634 -16.302 10.978 1.00 . B B . 309 GLU HA 1 1
7 14958 2 2 26 GLU HB2 H 33.793 -18.255 9.006 1.00 . B B . 309 GLU HB2 1 1
7 14959 2 2 26 GLU HB3 H 34.265 -16.587 9.301 1.00 . B B . 309 GLU HB3 1 1
7 14960 2 2 26 GLU HG2 H 34.772 -18.976 11.050 1.00 . B B . 309 GLU HG2 1 1
7 14961 2 2 26 GLU HG3 H 35.956 -17.986 10.198 1.00 . B B . 309 GLU HG3 1 1
7 14962 2 2 26 GLU N N 32.297 -18.289 11.423 1.00 . B B . 309 GLU N 1 1
7 14963 2 2 26 GLU O O 30.927 -16.085 9.148 1.00 . B B . 309 GLU O 1 1
7 14964 2 2 26 GLU OE1 O 34.778 -15.896 11.852 1.00 . B B . 309 GLU OE1 1 1
7 14965 2 2 26 GLU OE2 O 35.615 -17.581 12.989 1.00 . B B . 309 GLU OE2 1 1
7 14966 2 2 27 ILE C C 28.798 -17.808 8.302 1.00 . B B . 310 ILE C 1 1
7 14967 2 2 27 ILE CA C 30.121 -18.349 7.770 1.00 . B B . 310 ILE CA 1 1
7 14968 2 2 27 ILE CB C 29.907 -19.788 7.262 1.00 . B B . 310 ILE CB 1 1
7 14969 2 2 27 ILE CD1 C 31.905 -19.584 5.698 1.00 . B B . 310 ILE CD1 1 1
7 14970 2 2 27 ILE CG1 C 31.232 -20.388 6.790 1.00 . B B . 310 ILE CG1 1 1
7 14971 2 2 27 ILE CG2 C 28.881 -19.805 6.139 1.00 . B B . 310 ILE CG2 1 1
7 14972 2 2 27 ILE H H 31.635 -19.116 9.035 1.00 . B B . 310 ILE H 1 1
7 14973 2 2 27 ILE HA H 30.439 -17.739 6.938 1.00 . B B . 310 ILE HA 1 1
7 14974 2 2 27 ILE HB H 29.522 -20.380 8.078 1.00 . B B . 310 ILE HB 1 1
7 14975 2 2 27 ILE HD11 H 32.841 -20.051 5.432 1.00 . B B . 310 ILE HD11 1 1
7 14976 2 2 27 ILE HD12 H 31.262 -19.544 4.833 1.00 . B B . 310 ILE HD12 1 1
7 14977 2 2 27 ILE HD13 H 32.093 -18.581 6.055 1.00 . B B . 310 ILE HD13 1 1
7 14978 2 2 27 ILE HG12 H 31.912 -20.446 7.625 1.00 . B B . 310 ILE HG12 1 1
7 14979 2 2 27 ILE HG13 H 31.053 -21.382 6.408 1.00 . B B . 310 ILE HG13 1 1
7 14980 2 2 27 ILE HG21 H 29.369 -20.061 5.209 1.00 . B B . 310 ILE HG21 1 1
7 14981 2 2 27 ILE HG22 H 28.120 -20.539 6.358 1.00 . B B . 310 ILE HG22 1 1
7 14982 2 2 27 ILE HG23 H 28.426 -18.830 6.051 1.00 . B B . 310 ILE HG23 1 1
7 14983 2 2 27 ILE N N 31.160 -18.295 8.791 1.00 . B B . 310 ILE N 1 1
7 14984 2 2 27 ILE O O 28.137 -17.003 7.647 1.00 . B B . 310 ILE O 1 1
7 14985 2 2 28 SER C C 27.284 -16.370 10.591 1.00 . B B . 311 SER C 1 1
7 14986 2 2 28 SER CA C 27.175 -17.816 10.116 1.00 . B B . 311 SER CA 1 1
7 14987 2 2 28 SER CB C 26.819 -18.726 11.293 1.00 . B B . 311 SER CB 1 1
7 14988 2 2 28 SER H H 28.990 -18.895 9.969 1.00 . B B . 311 SER H 1 1
7 14989 2 2 28 SER HA H 26.393 -17.880 9.373 1.00 . B B . 311 SER HA 1 1
7 14990 2 2 28 SER HB2 H 25.775 -18.599 11.539 1.00 . B B . 311 SER HB2 1 1
7 14991 2 2 28 SER HB3 H 27.001 -19.755 11.017 1.00 . B B . 311 SER HB3 1 1
7 14992 2 2 28 SER HG H 28.529 -18.433 12.201 1.00 . B B . 311 SER HG 1 1
7 14993 2 2 28 SER N N 28.420 -18.254 9.496 1.00 . B B . 311 SER N 1 1
7 14994 2 2 28 SER O O 26.276 -15.713 10.851 1.00 . B B . 311 SER O 1 1
7 14995 2 2 28 SER OG O 27.598 -18.412 12.434 1.00 . B B . 311 SER OG 1 1
7 14996 2 2 29 ALA C C 28.606 -13.528 9.987 1.00 . B B . 312 ALA C 1 1
7 14997 2 2 29 ALA CA C 28.757 -14.514 11.141 1.00 . B B . 312 ALA CA 1 1
7 14998 2 2 29 ALA CB C 30.143 -14.396 11.760 1.00 . B B . 312 ALA CB 1 1
7 14999 2 2 29 ALA H H 29.278 -16.454 10.478 1.00 . B B . 312 ALA H 1 1
7 15000 2 2 29 ALA HA H 28.028 -14.274 11.903 1.00 . B B . 312 ALA HA 1 1
7 15001 2 2 29 ALA HB1 H 30.850 -14.957 11.167 1.00 . B B . 312 ALA HB1 1 1
7 15002 2 2 29 ALA HB2 H 30.438 -13.358 11.787 1.00 . B B . 312 ALA HB2 1 1
7 15003 2 2 29 ALA HB3 H 30.122 -14.791 12.766 1.00 . B B . 312 ALA HB3 1 1
7 15004 2 2 29 ALA N N 28.515 -15.881 10.700 1.00 . B B . 312 ALA N 1 1
7 15005 2 2 29 ALA O O 28.817 -12.328 10.152 1.00 . B B . 312 ALA O 1 1
7 15006 2 2 30 MET C C 26.605 -13.216 7.184 1.00 . B B . 313 MET C 1 1
7 15007 2 2 30 MET CA C 28.061 -13.211 7.637 1.00 . B B . 313 MET CA 1 1
7 15008 2 2 30 MET CB C 28.963 -13.697 6.500 1.00 . B B . 313 MET CB 1 1
7 15009 2 2 30 MET CE C 32.256 -15.674 5.619 1.00 . B B . 313 MET CE 1 1
7 15010 2 2 30 MET CG C 30.282 -14.283 6.980 1.00 . B B . 313 MET CG 1 1
7 15011 2 2 30 MET H H 28.087 -15.012 8.749 1.00 . B B . 313 MET H 1 1
7 15012 2 2 30 MET HA H 28.341 -12.201 7.899 1.00 . B B . 313 MET HA 1 1
7 15013 2 2 30 MET HB2 H 28.439 -14.456 5.940 1.00 . B B . 313 MET HB2 1 1
7 15014 2 2 30 MET HB3 H 29.181 -12.865 5.847 1.00 . B B . 313 MET HB3 1 1
7 15015 2 2 30 MET HE1 H 33.083 -15.668 4.926 1.00 . B B . 313 MET HE1 1 1
7 15016 2 2 30 MET HE2 H 32.591 -16.045 6.577 1.00 . B B . 313 MET HE2 1 1
7 15017 2 2 30 MET HE3 H 31.471 -16.310 5.240 1.00 . B B . 313 MET HE3 1 1
7 15018 2 2 30 MET HG2 H 30.542 -13.828 7.923 1.00 . B B . 313 MET HG2 1 1
7 15019 2 2 30 MET HG3 H 30.157 -15.347 7.119 1.00 . B B . 313 MET HG3 1 1
7 15020 2 2 30 MET N N 28.241 -14.046 8.819 1.00 . B B . 313 MET N 1 1
7 15021 2 2 30 MET O O 26.322 -12.790 6.065 1.00 . B B . 313 MET O 1 1
7 15022 2 2 30 MET SD S 31.630 -14.007 5.815 1.00 . B B . 313 MET SD 1 1
7 15023 2 2 31 PTR C C 23.492 -12.878 8.683 1.00 . B B . 314 PTR C 1 1
7 15024 2 2 31 PTR CA C 24.284 -13.749 7.719 1.00 . B B . 314 PTR CA 1 1
7 15025 2 2 31 PTR CB C 23.863 -15.242 7.708 1.00 . B B . 314 PTR CB 1 1
7 15026 2 2 31 PTR CD1 C 25.743 -16.171 6.260 1.00 . B B . 314 PTR CD1 1 1
7 15027 2 2 31 PTR CD2 C 23.465 -16.697 5.652 1.00 . B B . 314 PTR CD2 1 1
7 15028 2 2 31 PTR CE1 C 26.201 -16.899 5.164 1.00 . B B . 314 PTR CE1 1 1
7 15029 2 2 31 PTR CE2 C 23.927 -17.422 4.556 1.00 . B B . 314 PTR CE2 1 1
7 15030 2 2 31 PTR CG C 24.371 -16.066 6.512 1.00 . B B . 314 PTR CG 1 1
7 15031 2 2 31 PTR CZ C 25.293 -17.515 4.302 1.00 . B B . 314 PTR CZ 1 1
7 15032 2 2 31 PTR H H 25.878 -14.067 8.993 1.00 . B B . 314 PTR H 1 1
7 15033 2 2 31 PTR HA H 24.133 -13.322 6.708 1.00 . B B . 314 PTR HA 1 1
7 15034 2 2 31 PTR HB2 H 22.762 -15.327 7.785 1.00 . B B . 314 PTR HB2 1 1
7 15035 2 2 31 PTR HB3 H 24.225 -15.733 8.632 1.00 . B B . 314 PTR HB3 1 1
7 15036 2 2 31 PTR HD1 H 26.464 -15.674 6.893 1.00 . B B . 314 PTR HD1 1 1
7 15037 2 2 31 PTR HD2 H 22.400 -16.615 5.815 1.00 . B B . 314 PTR HD2 1 1
7 15038 2 2 31 PTR HE1 H 27.257 -16.966 4.942 1.00 . B B . 314 PTR HE1 1 1
7 15039 2 2 31 PTR HE2 H 23.237 -17.894 3.872 1.00 . B B . 314 PTR HE2 1 1
7 15040 2 2 31 PTR N N 25.724 -13.695 8.049 1.00 . B B . 314 PTR N 1 1
7 15041 2 2 31 PTR O O 23.973 -12.421 9.719 1.00 . B B . 314 PTR O 1 1
7 15042 2 2 31 PTR O1P O 26.162 -20.597 2.175 1.00 . B B . 314 PTR O1P 1 1
7 15043 2 2 31 PTR O2P O 24.165 -20.284 3.654 1.00 . B B . 314 PTR O2P 1 1
7 15044 2 2 31 PTR O3P O 26.458 -20.310 4.632 1.00 . B B . 314 PTR O3P 1 1
7 15045 2 2 31 PTR OH O 25.747 -18.269 3.240 1.00 . B B . 314 PTR OH 1 1
7 15046 2 2 31 PTR P P 25.625 -19.886 3.421 1.00 . B B . 314 PTR P 1 1
7 15047 2 2 32 SER C C 20.437 -12.711 9.977 1.00 . B B . 315 SER C 1 1
7 15048 2 2 32 SER CA C 21.334 -11.836 9.107 1.00 . B B . 315 SER CA 1 1
7 15049 2 2 32 SER CB C 20.478 -10.949 8.202 1.00 . B B . 315 SER CB 1 1
7 15050 2 2 32 SER H H 21.913 -13.046 7.468 1.00 . B B . 315 SER H 1 1
7 15051 2 2 32 SER HA H 21.935 -11.208 9.747 1.00 . B B . 315 SER HA 1 1
7 15052 2 2 32 SER HB2 H 20.952 -9.986 8.091 1.00 . B B . 315 SER HB2 1 1
7 15053 2 2 32 SER HB3 H 20.381 -11.416 7.231 1.00 . B B . 315 SER HB3 1 1
7 15054 2 2 32 SER HG H 19.261 -10.474 9.661 1.00 . B B . 315 SER HG 1 1
7 15055 2 2 32 SER N N 22.238 -12.654 8.306 1.00 . B B . 315 SER N 1 1
7 15056 2 2 32 SER O O 20.090 -12.341 11.098 1.00 . B B . 315 SER O 1 1
7 15057 2 2 32 SER OG O 19.183 -10.761 8.748 1.00 . B B . 315 SER OG 1 1
7 15058 2 2 33 SER C C 17.821 -14.200 10.396 1.00 . B B . 316 SER C 1 1
7 15059 2 2 33 SER CA C 19.205 -14.801 10.177 1.00 . B B . 316 SER CA 1 1
7 15060 2 2 33 SER CB C 19.834 -15.166 11.523 1.00 . B B . 316 SER CB 1 1
7 15061 2 2 33 SER H H 20.375 -14.112 8.552 1.00 . B B . 316 SER H 1 1
7 15062 2 2 33 SER HA H 19.105 -15.696 9.582 1.00 . B B . 316 SER HA 1 1
7 15063 2 2 33 SER HB2 H 20.701 -14.545 11.692 1.00 . B B . 316 SER HB2 1 1
7 15064 2 2 33 SER HB3 H 19.113 -15.000 12.311 1.00 . B B . 316 SER HB3 1 1
7 15065 2 2 33 SER HG H 21.180 -16.583 11.396 1.00 . B B . 316 SER HG 1 1
7 15066 2 2 33 SER N N 20.065 -13.874 9.451 1.00 . B B . 316 SER N 1 1
7 15067 2 2 33 SER O O 17.668 -12.981 10.489 1.00 . B B . 316 SER O 1 1
7 15068 2 2 33 SER OG O 20.234 -16.526 11.548 1.00 . B B . 316 SER OG 1 1
7 15069 2 2 34 VAL C C 15.344 -13.676 11.882 1.00 . B B . 317 VAL C 1 1
7 15070 2 2 34 VAL CA C 15.440 -14.619 10.689 1.00 . B B . 317 VAL CA 1 1
7 15071 2 2 34 VAL CB C 14.492 -15.812 10.912 1.00 . B B . 317 VAL CB 1 1
7 15072 2 2 34 VAL CG1 C 14.240 -16.547 9.604 1.00 . B B . 317 VAL CG1 1 1
7 15073 2 2 34 VAL CG2 C 15.061 -16.754 11.962 1.00 . B B . 317 VAL CG2 1 1
7 15074 2 2 34 VAL H H 16.997 -16.022 10.397 1.00 . B B . 317 VAL H 1 1
7 15075 2 2 34 VAL HA H 15.120 -14.093 9.800 1.00 . B B . 317 VAL HA 1 1
7 15076 2 2 34 VAL HB H 13.548 -15.432 11.273 1.00 . B B . 317 VAL HB 1 1
7 15077 2 2 34 VAL HG11 H 15.028 -16.312 8.903 1.00 . B B . 317 VAL HG11 1 1
7 15078 2 2 34 VAL HG12 H 14.225 -17.611 9.787 1.00 . B B . 317 VAL HG12 1 1
7 15079 2 2 34 VAL HG13 H 13.291 -16.237 9.195 1.00 . B B . 317 VAL HG13 1 1
7 15080 2 2 34 VAL HG21 H 15.874 -16.267 12.478 1.00 . B B . 317 VAL HG21 1 1
7 15081 2 2 34 VAL HG22 H 14.287 -17.012 12.671 1.00 . B B . 317 VAL HG22 1 1
7 15082 2 2 34 VAL HG23 H 15.424 -17.651 11.483 1.00 . B B . 317 VAL HG23 1 1
7 15083 2 2 34 VAL N N 16.813 -15.063 10.479 1.00 . B B . 317 VAL N 1 1
7 15084 2 2 34 VAL O O 15.722 -14.030 12.998 1.00 . B B . 317 VAL O 1 1
7 15085 2 2 35 ASN C C 13.322 -10.803 12.623 1.00 . B B . 318 ASN C 1 1
7 15086 2 2 35 ASN CA C 14.688 -11.478 12.696 1.00 . B B . 318 ASN CA 1 1
7 15087 2 2 35 ASN CB C 15.794 -10.426 12.591 1.00 . B B . 318 ASN CB 1 1
7 15088 2 2 35 ASN CG C 15.834 -9.763 11.228 1.00 . B B . 318 ASN CG 1 1
7 15089 2 2 35 ASN H H 14.552 -12.248 10.729 1.00 . B B . 318 ASN H 1 1
7 15090 2 2 35 ASN HA H 14.776 -11.986 13.644 1.00 . B B . 318 ASN HA 1 1
7 15091 2 2 35 ASN HB2 H 15.628 -9.662 13.336 1.00 . B B . 318 ASN HB2 1 1
7 15092 2 2 35 ASN HB3 H 16.750 -10.897 12.771 1.00 . B B . 318 ASN HB3 1 1
7 15093 2 2 35 ASN HD21 H 16.727 -11.361 10.450 1.00 . B B . 318 ASN HD21 1 1
7 15094 2 2 35 ASN HD22 H 16.423 -10.061 9.353 1.00 . B B . 318 ASN HD22 1 1
7 15095 2 2 35 ASN N N 14.835 -12.472 11.639 1.00 . B B . 318 ASN N 1 1
7 15096 2 2 35 ASN ND2 N 16.383 -10.466 10.244 1.00 . B B . 318 ASN ND2 1 1
7 15097 2 2 35 ASN O O 13.201 -9.668 12.161 1.00 . B B . 318 ASN O 1 1
7 15098 2 2 35 ASN OD1 O 15.378 -8.632 11.061 1.00 . B B . 318 ASN OD1 1 1
7 15099 2 2 36 LYS C C 10.866 -9.644 13.801 1.00 . B B . 319 LYS C 1 1
7 15100 2 2 36 LYS CA C 10.935 -10.981 13.069 1.00 . B B . 319 LYS CA 1 1
7 15101 2 2 36 LYS CB C 9.972 -11.978 13.717 1.00 . B B . 319 LYS CB 1 1
7 15102 2 2 36 LYS CD C 8.805 -14.190 13.481 1.00 . B B . 319 LYS CD 1 1
7 15103 2 2 36 LYS CE C 9.833 -15.272 13.772 1.00 . B B . 319 LYS CE 1 1
7 15104 2 2 36 LYS CG C 9.427 -13.013 12.748 1.00 . B B . 319 LYS CG 1 1
7 15105 2 2 36 LYS H H 12.454 -12.410 13.436 1.00 . B B . 319 LYS H 1 1
7 15106 2 2 36 LYS HA H 10.646 -10.831 12.040 1.00 . B B . 319 LYS HA 1 1
7 15107 2 2 36 LYS HB2 H 10.489 -12.497 14.511 1.00 . B B . 319 LYS HB2 1 1
7 15108 2 2 36 LYS HB3 H 9.139 -11.435 14.137 1.00 . B B . 319 LYS HB3 1 1
7 15109 2 2 36 LYS HD2 H 8.391 -13.842 14.417 1.00 . B B . 319 LYS HD2 1 1
7 15110 2 2 36 LYS HD3 H 8.017 -14.608 12.870 1.00 . B B . 319 LYS HD3 1 1
7 15111 2 2 36 LYS HE2 H 9.398 -16.234 13.548 1.00 . B B . 319 LYS HE2 1 1
7 15112 2 2 36 LYS HE3 H 10.694 -15.112 13.141 1.00 . B B . 319 LYS HE3 1 1
7 15113 2 2 36 LYS HG2 H 8.673 -12.552 12.128 1.00 . B B . 319 LYS HG2 1 1
7 15114 2 2 36 LYS HG3 H 10.235 -13.374 12.128 1.00 . B B . 319 LYS HG3 1 1
7 15115 2 2 36 LYS HZ1 H 9.438 -15.315 15.823 1.00 . B B . 319 LYS HZ1 1 1
7 15116 2 2 36 LYS HZ2 H 10.782 -14.379 15.404 1.00 . B B . 319 LYS HZ2 1 1
7 15117 2 2 36 LYS HZ3 H 10.890 -16.067 15.389 1.00 . B B . 319 LYS HZ3 1 1
7 15118 2 2 36 LYS N N 12.294 -11.510 13.080 1.00 . B B . 319 LYS N 1 1
7 15119 2 2 36 LYS NZ N 10.266 -15.257 15.197 1.00 . B B . 319 LYS NZ 1 1
7 15120 2 2 36 LYS O O 11.737 -9.300 14.600 1.00 . B B . 319 LYS O 1 1
7 15121 2 2 37 PRO C C 9.251 -7.670 15.626 1.00 . B B . 320 PRO C 1 1
7 15122 2 2 37 PRO CA C 9.598 -7.560 14.145 1.00 . B B . 320 PRO CA 1 1
7 15123 2 2 37 PRO CB C 8.417 -6.980 13.361 1.00 . B B . 320 PRO CB 1 1
7 15124 2 2 37 PRO CD C 8.730 -9.217 12.578 1.00 . B B . 320 PRO CD 1 1
7 15125 2 2 37 PRO CG C 7.684 -8.168 12.844 1.00 . B B . 320 PRO CG 1 1
7 15126 2 2 37 PRO HA H 10.460 -6.922 14.024 1.00 . B B . 320 PRO HA 1 1
7 15127 2 2 37 PRO HB2 H 7.798 -6.390 14.023 1.00 . B B . 320 PRO HB2 1 1
7 15128 2 2 37 PRO HB3 H 8.784 -6.361 12.556 1.00 . B B . 320 PRO HB3 1 1
7 15129 2 2 37 PRO HD2 H 8.338 -10.201 12.784 1.00 . B B . 320 PRO HD2 1 1
7 15130 2 2 37 PRO HD3 H 9.078 -9.153 11.558 1.00 . B B . 320 PRO HD3 1 1
7 15131 2 2 37 PRO HG2 H 6.982 -8.519 13.585 1.00 . B B . 320 PRO HG2 1 1
7 15132 2 2 37 PRO HG3 H 7.170 -7.913 11.929 1.00 . B B . 320 PRO HG3 1 1
7 15133 2 2 37 PRO N N 9.806 -8.870 13.521 1.00 . B B . 320 PRO N 1 1
7 15134 2 2 37 PRO O O 8.188 -8.171 15.989 1.00 . B B . 320 PRO O 1 1
7 15135 2 2 38 GLY C C 8.875 -6.262 18.366 1.00 . B B . 321 GLY C 1 1
7 15136 2 2 38 GLY CA C 9.928 -7.252 17.908 1.00 . B B . 321 GLY CA 1 1
7 15137 2 2 38 GLY H H 10.987 -6.809 16.130 1.00 . B B . 321 GLY H 1 1
7 15138 2 2 38 GLY HA2 H 9.609 -8.249 18.174 1.00 . B B . 321 GLY HA2 1 1
7 15139 2 2 38 GLY HA3 H 10.855 -7.035 18.418 1.00 . B B . 321 GLY HA3 1 1
7 15140 2 2 38 GLY N N 10.157 -7.197 16.477 1.00 . B B . 321 GLY N 1 1
7 15141 2 2 38 GLY O O 9.228 -5.151 18.757 1.00 . B B . 321 GLY O 1 1
8 15142 1 1 1 GLY C C 14.917 -25.320 -16.701 1.00 . A A . 75 GLY C 1 1
8 15143 1 1 1 GLY CA C 14.359 -24.112 -17.428 1.00 . A A . 75 GLY CA 1 1
8 15144 1 1 1 GLY H1 H 12.441 -23.652 -16.659 1.00 . A A . 75 GLY H1 1 1
8 15145 1 1 1 GLY HA2 H 13.890 -24.440 -18.343 1.00 . A A . 75 GLY HA2 1 1
8 15146 1 1 1 GLY HA3 H 15.174 -23.446 -17.672 1.00 . A A . 75 GLY HA3 1 1
8 15147 1 1 1 GLY N N 13.385 -23.386 -16.634 1.00 . A A . 75 GLY N 1 1
8 15148 1 1 1 GLY O O 14.573 -26.463 -16.999 1.00 . A A . 75 GLY O 1 1
8 15149 1 1 2 PRO C C 15.438 -26.820 -13.997 1.00 . A A . 76 PRO C 1 1
8 15150 1 1 2 PRO CA C 16.427 -26.134 -14.933 1.00 . A A . 76 PRO CA 1 1
8 15151 1 1 2 PRO CB C 17.499 -25.394 -14.129 1.00 . A A . 76 PRO CB 1 1
8 15152 1 1 2 PRO CD C 16.257 -23.731 -15.315 1.00 . A A . 76 PRO CD 1 1
8 15153 1 1 2 PRO CG C 17.002 -23.992 -14.035 1.00 . A A . 76 PRO CG 1 1
8 15154 1 1 2 PRO HA H 16.896 -26.874 -15.565 1.00 . A A . 76 PRO HA 1 1
8 15155 1 1 2 PRO HB2 H 17.595 -25.846 -13.152 1.00 . A A . 76 PRO HB2 1 1
8 15156 1 1 2 PRO HB3 H 18.443 -25.443 -14.649 1.00 . A A . 76 PRO HB3 1 1
8 15157 1 1 2 PRO HD2 H 15.417 -23.076 -15.136 1.00 . A A . 76 PRO HD2 1 1
8 15158 1 1 2 PRO HD3 H 16.918 -23.307 -16.057 1.00 . A A . 76 PRO HD3 1 1
8 15159 1 1 2 PRO HG2 H 16.339 -23.893 -13.188 1.00 . A A . 76 PRO HG2 1 1
8 15160 1 1 2 PRO HG3 H 17.836 -23.313 -13.942 1.00 . A A . 76 PRO HG3 1 1
8 15161 1 1 2 PRO N N 15.802 -25.070 -15.724 1.00 . A A . 76 PRO N 1 1
8 15162 1 1 2 PRO O O 15.404 -28.048 -13.905 1.00 . A A . 76 PRO O 1 1
8 15163 1 1 3 LEU C C 12.236 -26.442 -12.959 1.00 . A A . 77 LEU C 1 1
8 15164 1 1 3 LEU CA C 13.641 -26.550 -12.377 1.00 . A A . 77 LEU CA 1 1
8 15165 1 1 3 LEU CB C 13.711 -25.804 -11.044 1.00 . A A . 77 LEU CB 1 1
8 15166 1 1 3 LEU CD1 C 13.284 -27.681 -9.439 1.00 . A A . 77 LEU CD1 1 1
8 15167 1 1 3 LEU CD2 C 15.616 -27.202 -10.205 1.00 . A A . 77 LEU CD2 1 1
8 15168 1 1 3 LEU CG C 14.263 -26.596 -9.858 1.00 . A A . 77 LEU CG 1 1
8 15169 1 1 3 LEU H H 14.708 -25.051 -13.421 1.00 . A A . 77 LEU H 1 1
8 15170 1 1 3 LEU HA H 13.869 -27.592 -12.208 1.00 . A A . 77 LEU HA 1 1
8 15171 1 1 3 LEU HB2 H 14.340 -24.937 -11.182 1.00 . A A . 77 LEU HB2 1 1
8 15172 1 1 3 LEU HB3 H 12.711 -25.484 -10.791 1.00 . A A . 77 LEU HB3 1 1
8 15173 1 1 3 LEU HD11 H 12.769 -27.373 -8.541 1.00 . A A . 77 LEU HD11 1 1
8 15174 1 1 3 LEU HD12 H 13.822 -28.598 -9.248 1.00 . A A . 77 LEU HD12 1 1
8 15175 1 1 3 LEU HD13 H 12.566 -27.843 -10.229 1.00 . A A . 77 LEU HD13 1 1
8 15176 1 1 3 LEU HD21 H 16.087 -27.568 -9.305 1.00 . A A . 77 LEU HD21 1 1
8 15177 1 1 3 LEU HD22 H 16.243 -26.447 -10.657 1.00 . A A . 77 LEU HD22 1 1
8 15178 1 1 3 LEU HD23 H 15.478 -28.018 -10.898 1.00 . A A . 77 LEU HD23 1 1
8 15179 1 1 3 LEU HG H 14.401 -25.929 -9.019 1.00 . A A . 77 LEU HG 1 1
8 15180 1 1 3 LEU N N 14.633 -26.020 -13.305 1.00 . A A . 77 LEU N 1 1
8 15181 1 1 3 LEU O O 11.349 -27.223 -12.619 1.00 . A A . 77 LEU O 1 1
8 15182 1 1 4 GLY C C 10.348 -23.815 -14.543 1.00 . A A . 78 GLY C 1 1
8 15183 1 1 4 GLY CA C 10.742 -25.276 -14.462 1.00 . A A . 78 GLY CA 1 1
8 15184 1 1 4 GLY H H 12.786 -24.874 -14.078 1.00 . A A . 78 GLY H 1 1
8 15185 1 1 4 GLY HA2 H 10.767 -25.687 -15.460 1.00 . A A . 78 GLY HA2 1 1
8 15186 1 1 4 GLY HA3 H 10.000 -25.805 -13.884 1.00 . A A . 78 GLY HA3 1 1
8 15187 1 1 4 GLY N N 12.041 -25.468 -13.844 1.00 . A A . 78 GLY N 1 1
8 15188 1 1 4 GLY O O 10.337 -23.227 -15.624 1.00 . A A . 78 GLY O 1 1
8 15189 1 1 5 SER C C 10.214 -21.138 -12.116 1.00 . A A . 79 SER C 1 1
8 15190 1 1 5 SER CA C 9.621 -21.827 -13.342 1.00 . A A . 79 SER CA 1 1
8 15191 1 1 5 SER CB C 8.095 -21.713 -13.316 1.00 . A A . 79 SER CB 1 1
8 15192 1 1 5 SER H H 10.052 -23.749 -12.567 1.00 . A A . 79 SER H 1 1
8 15193 1 1 5 SER HA H 9.995 -21.340 -14.230 1.00 . A A . 79 SER HA 1 1
8 15194 1 1 5 SER HB2 H 7.721 -22.122 -12.390 1.00 . A A . 79 SER HB2 1 1
8 15195 1 1 5 SER HB3 H 7.814 -20.672 -13.389 1.00 . A A . 79 SER HB3 1 1
8 15196 1 1 5 SER HG H 6.615 -22.111 -14.535 1.00 . A A . 79 SER HG 1 1
8 15197 1 1 5 SER N N 10.023 -23.228 -13.396 1.00 . A A . 79 SER N 1 1
8 15198 1 1 5 SER O O 9.487 -20.651 -11.251 1.00 . A A . 79 SER O 1 1
8 15199 1 1 5 SER OG O 7.513 -22.421 -14.396 1.00 . A A . 79 SER OG 1 1
8 15200 1 1 6 MET C C 13.306 -19.509 -11.429 1.00 . A A . 80 MET C 1 1
8 15201 1 1 6 MET CA C 12.233 -20.473 -10.932 1.00 . A A . 80 MET CA 1 1
8 15202 1 1 6 MET CB C 12.865 -21.536 -10.031 1.00 . A A . 80 MET CB 1 1
8 15203 1 1 6 MET CE C 11.188 -24.033 -7.357 1.00 . A A . 80 MET CE 1 1
8 15204 1 1 6 MET CG C 11.911 -22.657 -9.653 1.00 . A A . 80 MET CG 1 1
8 15205 1 1 6 MET H H 12.068 -21.508 -12.770 1.00 . A A . 80 MET H 1 1
8 15206 1 1 6 MET HA H 11.504 -19.917 -10.360 1.00 . A A . 80 MET HA 1 1
8 15207 1 1 6 MET HB2 H 13.710 -21.969 -10.544 1.00 . A A . 80 MET HB2 1 1
8 15208 1 1 6 MET HB3 H 13.209 -21.064 -9.122 1.00 . A A . 80 MET HB3 1 1
8 15209 1 1 6 MET HE1 H 10.697 -24.956 -7.628 1.00 . A A . 80 MET HE1 1 1
8 15210 1 1 6 MET HE2 H 11.516 -24.087 -6.330 1.00 . A A . 80 MET HE2 1 1
8 15211 1 1 6 MET HE3 H 10.498 -23.209 -7.473 1.00 . A A . 80 MET HE3 1 1
8 15212 1 1 6 MET HG2 H 11.006 -22.223 -9.252 1.00 . A A . 80 MET HG2 1 1
8 15213 1 1 6 MET HG3 H 11.672 -23.223 -10.541 1.00 . A A . 80 MET HG3 1 1
8 15214 1 1 6 MET N N 11.542 -21.102 -12.049 1.00 . A A . 80 MET N 1 1
8 15215 1 1 6 MET O O 14.503 -19.787 -11.363 1.00 . A A . 80 MET O 1 1
8 15216 1 1 6 MET SD S 12.606 -23.776 -8.422 1.00 . A A . 80 MET SD 1 1
8 15217 1 1 7 PRO C C 14.579 -16.644 -11.352 1.00 . A A . 81 PRO C 1 1
8 15218 1 1 7 PRO CA C 13.776 -17.319 -12.457 1.00 . A A . 81 PRO CA 1 1
8 15219 1 1 7 PRO CB C 12.832 -16.315 -13.122 1.00 . A A . 81 PRO CB 1 1
8 15220 1 1 7 PRO CD C 11.456 -17.950 -12.048 1.00 . A A . 81 PRO CD 1 1
8 15221 1 1 7 PRO CG C 11.532 -16.492 -12.415 1.00 . A A . 81 PRO CG 1 1
8 15222 1 1 7 PRO HA H 14.453 -17.724 -13.197 1.00 . A A . 81 PRO HA 1 1
8 15223 1 1 7 PRO HB2 H 13.218 -15.314 -12.993 1.00 . A A . 81 PRO HB2 1 1
8 15224 1 1 7 PRO HB3 H 12.743 -16.541 -14.174 1.00 . A A . 81 PRO HB3 1 1
8 15225 1 1 7 PRO HD2 H 10.945 -18.074 -11.105 1.00 . A A . 81 PRO HD2 1 1
8 15226 1 1 7 PRO HD3 H 10.957 -18.509 -12.827 1.00 . A A . 81 PRO HD3 1 1
8 15227 1 1 7 PRO HG2 H 11.510 -15.881 -11.526 1.00 . A A . 81 PRO HG2 1 1
8 15228 1 1 7 PRO HG3 H 10.718 -16.230 -13.075 1.00 . A A . 81 PRO HG3 1 1
8 15229 1 1 7 PRO N N 12.869 -18.348 -11.939 1.00 . A A . 81 PRO N 1 1
8 15230 1 1 7 PRO O O 15.490 -15.861 -11.623 1.00 . A A . 81 PRO O 1 1
8 15231 1 1 8 TRP C C 15.917 -17.369 -8.362 1.00 . A A . 82 TRP C 1 1
8 15232 1 1 8 TRP CA C 14.928 -16.375 -8.958 1.00 . A A . 82 TRP CA 1 1
8 15233 1 1 8 TRP CB C 13.918 -15.940 -7.895 1.00 . A A . 82 TRP CB 1 1
8 15234 1 1 8 TRP CD1 C 11.653 -17.097 -8.216 1.00 . A A . 82 TRP CD1 1 1
8 15235 1 1 8 TRP CD2 C 12.952 -18.033 -6.649 1.00 . A A . 82 TRP CD2 1 1
8 15236 1 1 8 TRP CE2 C 11.747 -18.758 -6.725 1.00 . A A . 82 TRP CE2 1 1
8 15237 1 1 8 TRP CE3 C 13.926 -18.440 -5.733 1.00 . A A . 82 TRP CE3 1 1
8 15238 1 1 8 TRP CG C 12.872 -16.976 -7.611 1.00 . A A . 82 TRP CG 1 1
8 15239 1 1 8 TRP CH2 C 12.461 -20.239 -5.031 1.00 . A A . 82 TRP CH2 1 1
8 15240 1 1 8 TRP CZ2 C 11.491 -19.864 -5.920 1.00 . A A . 82 TRP CZ2 1 1
8 15241 1 1 8 TRP CZ3 C 13.670 -19.538 -4.933 1.00 . A A . 82 TRP CZ3 1 1
8 15242 1 1 8 TRP H H 13.502 -17.584 -9.954 1.00 . A A . 82 TRP H 1 1
8 15243 1 1 8 TRP HA H 15.471 -15.506 -9.302 1.00 . A A . 82 TRP HA 1 1
8 15244 1 1 8 TRP HB2 H 14.441 -15.733 -6.974 1.00 . A A . 82 TRP HB2 1 1
8 15245 1 1 8 TRP HB3 H 13.418 -15.044 -8.229 1.00 . A A . 82 TRP HB3 1 1
8 15246 1 1 8 TRP HD1 H 11.293 -16.441 -8.992 1.00 . A A . 82 TRP HD1 1 1
8 15247 1 1 8 TRP HE1 H 10.076 -18.460 -7.958 1.00 . A A . 82 TRP HE1 1 1
8 15248 1 1 8 TRP HE3 H 14.863 -17.912 -5.643 1.00 . A A . 82 TRP HE3 1 1
8 15249 1 1 8 TRP HH2 H 12.305 -21.091 -4.386 1.00 . A A . 82 TRP HH2 1 1
8 15250 1 1 8 TRP HZ2 H 10.565 -20.416 -5.984 1.00 . A A . 82 TRP HZ2 1 1
8 15251 1 1 8 TRP HZ3 H 14.411 -19.866 -4.218 1.00 . A A . 82 TRP HZ3 1 1
8 15252 1 1 8 TRP N N 14.237 -16.953 -10.106 1.00 . A A . 82 TRP N 1 1
8 15253 1 1 8 TRP NE1 N 10.971 -18.167 -7.688 1.00 . A A . 82 TRP NE1 1 1
8 15254 1 1 8 TRP O O 16.937 -16.979 -7.791 1.00 . A A . 82 TRP O 1 1
8 15255 1 1 9 PHE C C 17.573 -20.059 -8.968 1.00 . A A . 83 PHE C 1 1
8 15256 1 1 9 PHE CA C 16.475 -19.706 -7.969 1.00 . A A . 83 PHE CA 1 1
8 15257 1 1 9 PHE CB C 15.652 -20.952 -7.637 1.00 . A A . 83 PHE CB 1 1
8 15258 1 1 9 PHE CD1 C 17.540 -21.936 -6.309 1.00 . A A . 83 PHE CD1 1 1
8 15259 1 1 9 PHE CD2 C 16.214 -23.397 -7.648 1.00 . A A . 83 PHE CD2 1 1
8 15260 1 1 9 PHE CE1 C 18.310 -23.009 -5.897 1.00 . A A . 83 PHE CE1 1 1
8 15261 1 1 9 PHE CE2 C 16.980 -24.473 -7.238 1.00 . A A . 83 PHE CE2 1 1
8 15262 1 1 9 PHE CG C 16.485 -22.119 -7.189 1.00 . A A . 83 PHE CG 1 1
8 15263 1 1 9 PHE CZ C 18.028 -24.278 -6.360 1.00 . A A . 83 PHE CZ 1 1
8 15264 1 1 9 PHE H H 14.785 -18.904 -8.962 1.00 . A A . 83 PHE H 1 1
8 15265 1 1 9 PHE HA H 16.933 -19.335 -7.065 1.00 . A A . 83 PHE HA 1 1
8 15266 1 1 9 PHE HB2 H 14.960 -20.715 -6.843 1.00 . A A . 83 PHE HB2 1 1
8 15267 1 1 9 PHE HB3 H 15.099 -21.254 -8.512 1.00 . A A . 83 PHE HB3 1 1
8 15268 1 1 9 PHE HD1 H 17.761 -20.944 -5.944 1.00 . A A . 83 PHE HD1 1 1
8 15269 1 1 9 PHE HD2 H 15.393 -23.551 -8.334 1.00 . A A . 83 PHE HD2 1 1
8 15270 1 1 9 PHE HE1 H 19.129 -22.853 -5.209 1.00 . A A . 83 PHE HE1 1 1
8 15271 1 1 9 PHE HE2 H 16.756 -25.465 -7.602 1.00 . A A . 83 PHE HE2 1 1
8 15272 1 1 9 PHE HZ H 18.627 -25.117 -6.040 1.00 . A A . 83 PHE HZ 1 1
8 15273 1 1 9 PHE N N 15.612 -18.655 -8.497 1.00 . A A . 83 PHE N 1 1
8 15274 1 1 9 PHE O O 17.346 -20.808 -9.919 1.00 . A A . 83 PHE O 1 1
8 15275 1 1 10 HIS C C 20.476 -21.163 -9.375 1.00 . A A . 84 HIS C 1 1
8 15276 1 1 10 HIS CA C 19.900 -19.772 -9.625 1.00 . A A . 84 HIS CA 1 1
8 15277 1 1 10 HIS CB C 20.984 -18.713 -9.417 1.00 . A A . 84 HIS CB 1 1
8 15278 1 1 10 HIS CD2 C 19.669 -16.609 -8.665 1.00 . A A . 84 HIS CD2 1 1
8 15279 1 1 10 HIS CE1 C 20.186 -15.292 -10.339 1.00 . A A . 84 HIS CE1 1 1
8 15280 1 1 10 HIS CG C 20.472 -17.309 -9.500 1.00 . A A . 84 HIS CG 1 1
8 15281 1 1 10 HIS H H 18.885 -18.926 -7.971 1.00 . A A . 84 HIS H 1 1
8 15282 1 1 10 HIS HA H 19.548 -19.720 -10.644 1.00 . A A . 84 HIS HA 1 1
8 15283 1 1 10 HIS HB2 H 21.427 -18.847 -8.442 1.00 . A A . 84 HIS HB2 1 1
8 15284 1 1 10 HIS HB3 H 21.746 -18.835 -10.174 1.00 . A A . 84 HIS HB3 1 1
8 15285 1 1 10 HIS HD1 H 21.344 -16.671 -11.309 1.00 . A A . 84 HIS HD1 1 1
8 15286 1 1 10 HIS HD2 H 19.236 -16.966 -7.741 1.00 . A A . 84 HIS HD2 1 1
8 15287 1 1 10 HIS HE1 H 20.247 -14.431 -10.990 1.00 . A A . 84 HIS HE1 1 1
8 15288 1 1 10 HIS N N 18.765 -19.515 -8.746 1.00 . A A . 84 HIS N 1 1
8 15289 1 1 10 HIS ND1 N 20.777 -16.456 -10.540 1.00 . A A . 84 HIS ND1 1 1
8 15290 1 1 10 HIS NE2 N 19.507 -15.357 -9.209 1.00 . A A . 84 HIS NE2 1 1
8 15291 1 1 10 HIS O O 20.874 -21.857 -10.310 1.00 . A A . 84 HIS O 1 1
8 15292 1 1 11 GLY C C 22.482 -23.053 -8.218 1.00 . A A . 85 GLY C 1 1
8 15293 1 1 11 GLY CA C 21.049 -22.867 -7.759 1.00 . A A . 85 GLY CA 1 1
8 15294 1 1 11 GLY H H 20.187 -20.965 -7.404 1.00 . A A . 85 GLY H 1 1
8 15295 1 1 11 GLY HA2 H 21.008 -22.985 -6.686 1.00 . A A . 85 GLY HA2 1 1
8 15296 1 1 11 GLY HA3 H 20.435 -23.627 -8.218 1.00 . A A . 85 GLY HA3 1 1
8 15297 1 1 11 GLY N N 20.519 -21.562 -8.108 1.00 . A A . 85 GLY N 1 1
8 15298 1 1 11 GLY O O 22.957 -24.180 -8.355 1.00 . A A . 85 GLY O 1 1
8 15299 1 1 12 LYS C C 25.106 -20.581 -9.125 1.00 . A A . 86 LYS C 1 1
8 15300 1 1 12 LYS CA C 24.559 -21.987 -8.908 1.00 . A A . 86 LYS CA 1 1
8 15301 1 1 12 LYS CB C 24.673 -22.796 -10.202 1.00 . A A . 86 LYS CB 1 1
8 15302 1 1 12 LYS CD C 24.069 -22.747 -12.640 1.00 . A A . 86 LYS CD 1 1
8 15303 1 1 12 LYS CE C 23.029 -22.327 -13.667 1.00 . A A . 86 LYS CE 1 1
8 15304 1 1 12 LYS CG C 23.599 -22.464 -11.223 1.00 . A A . 86 LYS CG 1 1
8 15305 1 1 12 LYS H H 22.738 -21.074 -8.334 1.00 . A A . 86 LYS H 1 1
8 15306 1 1 12 LYS HA H 25.141 -22.471 -8.139 1.00 . A A . 86 LYS HA 1 1
8 15307 1 1 12 LYS HB2 H 25.637 -22.602 -10.649 1.00 . A A . 86 LYS HB2 1 1
8 15308 1 1 12 LYS HB3 H 24.601 -23.848 -9.963 1.00 . A A . 86 LYS HB3 1 1
8 15309 1 1 12 LYS HD2 H 24.981 -22.198 -12.823 1.00 . A A . 86 LYS HD2 1 1
8 15310 1 1 12 LYS HD3 H 24.257 -23.806 -12.743 1.00 . A A . 86 LYS HD3 1 1
8 15311 1 1 12 LYS HE2 H 22.805 -23.173 -14.300 1.00 . A A . 86 LYS HE2 1 1
8 15312 1 1 12 LYS HE3 H 22.133 -22.020 -13.147 1.00 . A A . 86 LYS HE3 1 1
8 15313 1 1 12 LYS HG2 H 22.723 -23.064 -11.019 1.00 . A A . 86 LYS HG2 1 1
8 15314 1 1 12 LYS HG3 H 23.346 -21.416 -11.140 1.00 . A A . 86 LYS HG3 1 1
8 15315 1 1 12 LYS HZ1 H 24.253 -21.532 -15.161 1.00 . A A . 86 LYS HZ1 1 1
8 15316 1 1 12 LYS HZ2 H 23.897 -20.444 -13.916 1.00 . A A . 86 LYS HZ2 1 1
8 15317 1 1 12 LYS HZ3 H 22.722 -20.815 -15.075 1.00 . A A . 86 LYS HZ3 1 1
8 15318 1 1 12 LYS N N 23.172 -21.943 -8.460 1.00 . A A . 86 LYS N 1 1
8 15319 1 1 12 LYS NZ N 23.508 -21.200 -14.514 1.00 . A A . 86 LYS NZ 1 1
8 15320 1 1 12 LYS O O 25.401 -20.187 -10.253 1.00 . A A . 86 LYS O 1 1
8 15321 1 1 13 ILE C C 26.875 -18.247 -7.103 1.00 . A A . 87 ILE C 1 1
8 15322 1 1 13 ILE CA C 25.752 -18.465 -8.111 1.00 . A A . 87 ILE CA 1 1
8 15323 1 1 13 ILE CB C 24.641 -17.431 -7.855 1.00 . A A . 87 ILE CB 1 1
8 15324 1 1 13 ILE CD1 C 24.535 -16.496 -10.220 1.00 . A A . 87 ILE CD1 1 1
8 15325 1 1 13 ILE CG1 C 23.802 -17.228 -9.119 1.00 . A A . 87 ILE CG1 1 1
8 15326 1 1 13 ILE CG2 C 25.241 -16.111 -7.394 1.00 . A A . 87 ILE CG2 1 1
8 15327 1 1 13 ILE H H 24.985 -20.197 -7.167 1.00 . A A . 87 ILE H 1 1
8 15328 1 1 13 ILE HA H 26.141 -18.308 -9.107 1.00 . A A . 87 ILE HA 1 1
8 15329 1 1 13 ILE HB H 24.006 -17.804 -7.066 1.00 . A A . 87 ILE HB 1 1
8 15330 1 1 13 ILE HD11 H 25.436 -17.037 -10.475 1.00 . A A . 87 ILE HD11 1 1
8 15331 1 1 13 ILE HD12 H 23.901 -16.424 -11.090 1.00 . A A . 87 ILE HD12 1 1
8 15332 1 1 13 ILE HD13 H 24.797 -15.504 -9.881 1.00 . A A . 87 ILE HD13 1 1
8 15333 1 1 13 ILE HG12 H 23.503 -18.190 -9.503 1.00 . A A . 87 ILE HG12 1 1
8 15334 1 1 13 ILE HG13 H 22.921 -16.655 -8.868 1.00 . A A . 87 ILE HG13 1 1
8 15335 1 1 13 ILE HG21 H 25.616 -16.218 -6.387 1.00 . A A . 87 ILE HG21 1 1
8 15336 1 1 13 ILE HG22 H 26.053 -15.836 -8.052 1.00 . A A . 87 ILE HG22 1 1
8 15337 1 1 13 ILE HG23 H 24.484 -15.342 -7.417 1.00 . A A . 87 ILE HG23 1 1
8 15338 1 1 13 ILE N N 25.238 -19.828 -8.038 1.00 . A A . 87 ILE N 1 1
8 15339 1 1 13 ILE O O 26.852 -18.796 -6.001 1.00 . A A . 87 ILE O 1 1
8 15340 1 1 14 THR C C 28.773 -15.852 -5.847 1.00 . A A . 88 THR C 1 1
8 15341 1 1 14 THR CA C 28.992 -17.148 -6.619 1.00 . A A . 88 THR CA 1 1
8 15342 1 1 14 THR CB C 30.303 -17.039 -7.420 1.00 . A A . 88 THR CB 1 1
8 15343 1 1 14 THR CG2 C 31.463 -17.648 -6.647 1.00 . A A . 88 THR CG2 1 1
8 15344 1 1 14 THR H H 27.821 -17.033 -8.378 1.00 . A A . 88 THR H 1 1
8 15345 1 1 14 THR HA H 29.092 -17.962 -5.915 1.00 . A A . 88 THR HA 1 1
8 15346 1 1 14 THR HB H 30.515 -15.994 -7.595 1.00 . A A . 88 THR HB 1 1
8 15347 1 1 14 THR HG1 H 30.786 -17.334 -9.310 1.00 . A A . 88 THR HG1 1 1
8 15348 1 1 14 THR HG21 H 31.174 -17.787 -5.616 1.00 . A A . 88 THR HG21 1 1
8 15349 1 1 14 THR HG22 H 32.315 -16.987 -6.698 1.00 . A A . 88 THR HG22 1 1
8 15350 1 1 14 THR HG23 H 31.721 -18.603 -7.080 1.00 . A A . 88 THR HG23 1 1
8 15351 1 1 14 THR N N 27.860 -17.440 -7.487 1.00 . A A . 88 THR N 1 1
8 15352 1 1 14 THR O O 27.768 -15.167 -6.038 1.00 . A A . 88 THR O 1 1
8 15353 1 1 14 THR OG1 O 30.162 -17.704 -8.681 1.00 . A A . 88 THR OG1 1 1
8 15354 1 1 15 ARG C C 29.732 -13.064 -5.056 1.00 . A A . 89 ARG C 1 1
8 15355 1 1 15 ARG CA C 29.630 -14.305 -4.174 1.00 . A A . 89 ARG CA 1 1
8 15356 1 1 15 ARG CB C 30.734 -14.284 -3.115 1.00 . A A . 89 ARG CB 1 1
8 15357 1 1 15 ARG CD C 32.981 -13.259 -3.576 1.00 . A A . 89 ARG CD 1 1
8 15358 1 1 15 ARG CG C 32.126 -14.511 -3.681 1.00 . A A . 89 ARG CG 1 1
8 15359 1 1 15 ARG CZ C 34.909 -13.922 -4.951 1.00 . A A . 89 ARG CZ 1 1
8 15360 1 1 15 ARG H H 30.498 -16.106 -4.867 1.00 . A A . 89 ARG H 1 1
8 15361 1 1 15 ARG HA H 28.670 -14.304 -3.680 1.00 . A A . 89 ARG HA 1 1
8 15362 1 1 15 ARG HB2 H 30.723 -13.324 -2.620 1.00 . A A . 89 ARG HB2 1 1
8 15363 1 1 15 ARG HB3 H 30.534 -15.057 -2.388 1.00 . A A . 89 ARG HB3 1 1
8 15364 1 1 15 ARG HD2 H 32.331 -12.398 -3.531 1.00 . A A . 89 ARG HD2 1 1
8 15365 1 1 15 ARG HD3 H 33.567 -13.315 -2.671 1.00 . A A . 89 ARG HD3 1 1
8 15366 1 1 15 ARG HE H 33.711 -12.374 -5.338 1.00 . A A . 89 ARG HE 1 1
8 15367 1 1 15 ARG HG2 H 32.603 -15.308 -3.129 1.00 . A A . 89 ARG HG2 1 1
8 15368 1 1 15 ARG HG3 H 32.039 -14.792 -4.721 1.00 . A A . 89 ARG HG3 1 1
8 15369 1 1 15 ARG HH11 H 34.581 -15.081 -3.329 1.00 . A A . 89 ARG HH11 1 1
8 15370 1 1 15 ARG HH12 H 35.936 -15.538 -4.306 1.00 . A A . 89 ARG HH12 1 1
8 15371 1 1 15 ARG HH21 H 35.493 -12.967 -6.634 1.00 . A A . 89 ARG HH21 1 1
8 15372 1 1 15 ARG HH22 H 36.455 -14.335 -6.185 1.00 . A A . 89 ARG HH22 1 1
8 15373 1 1 15 ARG N N 29.720 -15.520 -4.975 1.00 . A A . 89 ARG N 1 1
8 15374 1 1 15 ARG NE N 33.881 -13.113 -4.717 1.00 . A A . 89 ARG NE 1 1
8 15375 1 1 15 ARG NH1 N 35.164 -14.930 -4.127 1.00 . A A . 89 ARG NH1 1 1
8 15376 1 1 15 ARG NH2 N 35.682 -13.725 -6.010 1.00 . A A . 89 ARG NH2 1 1
8 15377 1 1 15 ARG O O 29.049 -12.068 -4.822 1.00 . A A . 89 ARG O 1 1
8 15378 1 1 16 GLU C C 29.604 -11.891 -7.947 1.00 . A A . 90 GLU C 1 1
8 15379 1 1 16 GLU CA C 30.782 -12.013 -6.983 1.00 . A A . 90 GLU CA 1 1
8 15380 1 1 16 GLU CB C 32.084 -12.185 -7.769 1.00 . A A . 90 GLU CB 1 1
8 15381 1 1 16 GLU CD C 33.501 -14.242 -8.146 1.00 . A A . 90 GLU CD 1 1
8 15382 1 1 16 GLU CG C 32.200 -13.531 -8.466 1.00 . A A . 90 GLU CG 1 1
8 15383 1 1 16 GLU H H 31.106 -13.954 -6.203 1.00 . A A . 90 GLU H 1 1
8 15384 1 1 16 GLU HA H 30.844 -11.110 -6.394 1.00 . A A . 90 GLU HA 1 1
8 15385 1 1 16 GLU HB2 H 32.143 -11.409 -8.518 1.00 . A A . 90 GLU HB2 1 1
8 15386 1 1 16 GLU HB3 H 32.916 -12.081 -7.090 1.00 . A A . 90 GLU HB3 1 1
8 15387 1 1 16 GLU HG2 H 31.379 -14.158 -8.151 1.00 . A A . 90 GLU HG2 1 1
8 15388 1 1 16 GLU HG3 H 32.145 -13.376 -9.533 1.00 . A A . 90 GLU HG3 1 1
8 15389 1 1 16 GLU N N 30.590 -13.132 -6.068 1.00 . A A . 90 GLU N 1 1
8 15390 1 1 16 GLU O O 29.230 -10.789 -8.348 1.00 . A A . 90 GLU O 1 1
8 15391 1 1 16 GLU OE1 O 34.513 -13.962 -8.822 1.00 . A A . 90 GLU OE1 1 1
8 15392 1 1 16 GLU OE2 O 33.506 -15.079 -7.219 1.00 . A A . 90 GLU OE2 1 1
8 15393 1 1 17 GLN C C 26.626 -12.562 -8.541 1.00 . A A . 91 GLN C 1 1
8 15394 1 1 17 GLN CA C 27.895 -13.051 -9.233 1.00 . A A . 91 GLN CA 1 1
8 15395 1 1 17 GLN CB C 27.679 -14.463 -9.779 1.00 . A A . 91 GLN CB 1 1
8 15396 1 1 17 GLN CD C 29.151 -13.859 -11.743 1.00 . A A . 91 GLN CD 1 1
8 15397 1 1 17 GLN CG C 28.777 -14.921 -10.728 1.00 . A A . 91 GLN CG 1 1
8 15398 1 1 17 GLN H H 29.372 -13.876 -7.961 1.00 . A A . 91 GLN H 1 1
8 15399 1 1 17 GLN HA H 28.121 -12.387 -10.053 1.00 . A A . 91 GLN HA 1 1
8 15400 1 1 17 GLN HB2 H 27.638 -15.154 -8.952 1.00 . A A . 91 GLN HB2 1 1
8 15401 1 1 17 GLN HB3 H 26.740 -14.491 -10.311 1.00 . A A . 91 GLN HB3 1 1
8 15402 1 1 17 GLN HE21 H 30.453 -13.064 -10.467 1.00 . A A . 91 GLN HE21 1 1
8 15403 1 1 17 GLN HE22 H 30.334 -12.282 -12.003 1.00 . A A . 91 GLN HE22 1 1
8 15404 1 1 17 GLN HG2 H 29.654 -15.170 -10.150 1.00 . A A . 91 GLN HG2 1 1
8 15405 1 1 17 GLN HG3 H 28.434 -15.798 -11.256 1.00 . A A . 91 GLN HG3 1 1
8 15406 1 1 17 GLN N N 29.027 -13.030 -8.315 1.00 . A A . 91 GLN N 1 1
8 15407 1 1 17 GLN NE2 N 30.072 -12.979 -11.366 1.00 . A A . 91 GLN NE2 1 1
8 15408 1 1 17 GLN O O 25.839 -11.816 -9.123 1.00 . A A . 91 GLN O 1 1
8 15409 1 1 17 GLN OE1 O 28.620 -13.830 -12.853 1.00 . A A . 91 GLN OE1 1 1
8 15410 1 1 18 ALA C C 25.386 -11.155 -6.035 1.00 . A A . 92 ALA C 1 1
8 15411 1 1 18 ALA CA C 25.261 -12.594 -6.527 1.00 . A A . 92 ALA CA 1 1
8 15412 1 1 18 ALA CB C 25.058 -13.538 -5.352 1.00 . A A . 92 ALA CB 1 1
8 15413 1 1 18 ALA H H 27.097 -13.581 -6.888 1.00 . A A . 92 ALA H 1 1
8 15414 1 1 18 ALA HA H 24.397 -12.669 -7.171 1.00 . A A . 92 ALA HA 1 1
8 15415 1 1 18 ALA HB1 H 26.015 -13.932 -5.039 1.00 . A A . 92 ALA HB1 1 1
8 15416 1 1 18 ALA HB2 H 24.604 -13.002 -4.533 1.00 . A A . 92 ALA HB2 1 1
8 15417 1 1 18 ALA HB3 H 24.415 -14.351 -5.651 1.00 . A A . 92 ALA HB3 1 1
8 15418 1 1 18 ALA N N 26.434 -12.989 -7.297 1.00 . A A . 92 ALA N 1 1
8 15419 1 1 18 ALA O O 24.393 -10.436 -5.934 1.00 . A A . 92 ALA O 1 1
8 15420 1 1 19 GLU C C 26.474 -8.356 -6.300 1.00 . A A . 93 GLU C 1 1
8 15421 1 1 19 GLU CA C 26.867 -9.390 -5.249 1.00 . A A . 93 GLU CA 1 1
8 15422 1 1 19 GLU CB C 28.342 -9.224 -4.880 1.00 . A A . 93 GLU CB 1 1
8 15423 1 1 19 GLU CD C 28.523 -8.353 -2.516 1.00 . A A . 93 GLU CD 1 1
8 15424 1 1 19 GLU CG C 28.648 -9.557 -3.429 1.00 . A A . 93 GLU CG 1 1
8 15425 1 1 19 GLU H H 27.365 -11.363 -5.833 1.00 . A A . 93 GLU H 1 1
8 15426 1 1 19 GLU HA H 26.264 -9.235 -4.367 1.00 . A A . 93 GLU HA 1 1
8 15427 1 1 19 GLU HB2 H 28.933 -9.873 -5.509 1.00 . A A . 93 GLU HB2 1 1
8 15428 1 1 19 GLU HB3 H 28.632 -8.200 -5.061 1.00 . A A . 93 GLU HB3 1 1
8 15429 1 1 19 GLU HG2 H 27.957 -10.316 -3.094 1.00 . A A . 93 GLU HG2 1 1
8 15430 1 1 19 GLU HG3 H 29.657 -9.936 -3.365 1.00 . A A . 93 GLU HG3 1 1
8 15431 1 1 19 GLU N N 26.613 -10.743 -5.731 1.00 . A A . 93 GLU N 1 1
8 15432 1 1 19 GLU O O 25.707 -7.433 -6.022 1.00 . A A . 93 GLU O 1 1
8 15433 1 1 19 GLU OE1 O 27.388 -7.866 -2.328 1.00 . A A . 93 GLU OE1 1 1
8 15434 1 1 19 GLU OE2 O 29.559 -7.898 -1.989 1.00 . A A . 93 GLU OE2 1 1
8 15435 1 1 20 ARG C C 25.235 -7.646 -8.972 1.00 . A A . 94 ARG C 1 1
8 15436 1 1 20 ARG CA C 26.714 -7.596 -8.599 1.00 . A A . 94 ARG CA 1 1
8 15437 1 1 20 ARG CB C 27.570 -7.932 -9.821 1.00 . A A . 94 ARG CB 1 1
8 15438 1 1 20 ARG CD C 26.417 -9.523 -11.389 1.00 . A A . 94 ARG CD 1 1
8 15439 1 1 20 ARG CG C 27.442 -9.378 -10.275 1.00 . A A . 94 ARG CG 1 1
8 15440 1 1 20 ARG CZ C 26.459 -9.650 -13.844 1.00 . A A . 94 ARG CZ 1 1
8 15441 1 1 20 ARG H H 27.610 -9.271 -7.667 1.00 . A A . 94 ARG H 1 1
8 15442 1 1 20 ARG HA H 26.955 -6.598 -8.266 1.00 . A A . 94 ARG HA 1 1
8 15443 1 1 20 ARG HB2 H 27.274 -7.294 -10.641 1.00 . A A . 94 ARG HB2 1 1
8 15444 1 1 20 ARG HB3 H 28.605 -7.743 -9.583 1.00 . A A . 94 ARG HB3 1 1
8 15445 1 1 20 ARG HD2 H 26.044 -10.537 -11.387 1.00 . A A . 94 ARG HD2 1 1
8 15446 1 1 20 ARG HD3 H 25.602 -8.840 -11.201 1.00 . A A . 94 ARG HD3 1 1
8 15447 1 1 20 ARG HE H 27.811 -8.698 -12.729 1.00 . A A . 94 ARG HE 1 1
8 15448 1 1 20 ARG HG2 H 28.401 -9.718 -10.637 1.00 . A A . 94 ARG HG2 1 1
8 15449 1 1 20 ARG HG3 H 27.136 -9.984 -9.435 1.00 . A A . 94 ARG HG3 1 1
8 15450 1 1 20 ARG HH11 H 24.908 -10.605 -12.968 1.00 . A A . 94 ARG HH11 1 1
8 15451 1 1 20 ARG HH12 H 24.948 -10.687 -14.699 1.00 . A A . 94 ARG HH12 1 1
8 15452 1 1 20 ARG HH21 H 27.875 -8.799 -15.007 1.00 . A A . 94 ARG HH21 1 1
8 15453 1 1 20 ARG HH22 H 26.637 -9.660 -15.857 1.00 . A A . 94 ARG HH22 1 1
8 15454 1 1 20 ARG N N 27.006 -8.516 -7.507 1.00 . A A . 94 ARG N 1 1
8 15455 1 1 20 ARG NE N 26.989 -9.232 -12.701 1.00 . A A . 94 ARG NE 1 1
8 15456 1 1 20 ARG NH1 N 25.347 -10.374 -13.837 1.00 . A A . 94 ARG NH1 1 1
8 15457 1 1 20 ARG NH2 N 27.038 -9.344 -14.998 1.00 . A A . 94 ARG NH2 1 1
8 15458 1 1 20 ARG O O 24.625 -6.620 -9.276 1.00 . A A . 94 ARG O 1 1
8 15459 1 1 21 LEU C C 22.370 -8.134 -8.421 1.00 . A A . 95 LEU C 1 1
8 15460 1 1 21 LEU CA C 23.256 -9.030 -9.280 1.00 . A A . 95 LEU CA 1 1
8 15461 1 1 21 LEU CB C 22.856 -10.495 -9.094 1.00 . A A . 95 LEU CB 1 1
8 15462 1 1 21 LEU CD1 C 23.231 -12.880 -9.767 1.00 . A A . 95 LEU CD1 1 1
8 15463 1 1 21 LEU CD2 C 22.197 -11.273 -11.384 1.00 . A A . 95 LEU CD2 1 1
8 15464 1 1 21 LEU CG C 23.198 -11.437 -10.247 1.00 . A A . 95 LEU CG 1 1
8 15465 1 1 21 LEU H H 25.201 -9.626 -8.695 1.00 . A A . 95 LEU H 1 1
8 15466 1 1 21 LEU HA H 23.124 -8.759 -10.317 1.00 . A A . 95 LEU HA 1 1
8 15467 1 1 21 LEU HB2 H 23.351 -10.863 -8.208 1.00 . A A . 95 LEU HB2 1 1
8 15468 1 1 21 LEU HB3 H 21.785 -10.527 -8.944 1.00 . A A . 95 LEU HB3 1 1
8 15469 1 1 21 LEU HD11 H 24.227 -13.275 -9.885 1.00 . A A . 95 LEU HD11 1 1
8 15470 1 1 21 LEU HD12 H 22.537 -13.469 -10.350 1.00 . A A . 95 LEU HD12 1 1
8 15471 1 1 21 LEU HD13 H 22.946 -12.918 -8.726 1.00 . A A . 95 LEU HD13 1 1
8 15472 1 1 21 LEU HD21 H 21.727 -10.304 -11.312 1.00 . A A . 95 LEU HD21 1 1
8 15473 1 1 21 LEU HD22 H 21.444 -12.045 -11.313 1.00 . A A . 95 LEU HD22 1 1
8 15474 1 1 21 LEU HD23 H 22.711 -11.356 -12.330 1.00 . A A . 95 LEU HD23 1 1
8 15475 1 1 21 LEU HG H 24.179 -11.190 -10.627 1.00 . A A . 95 LEU HG 1 1
8 15476 1 1 21 LEU N N 24.664 -8.845 -8.945 1.00 . A A . 95 LEU N 1 1
8 15477 1 1 21 LEU O O 21.381 -7.577 -8.901 1.00 . A A . 95 LEU O 1 1
8 15478 1 1 22 LEU C C 22.652 -5.819 -6.015 1.00 . A A . 96 LEU C 1 1
8 15479 1 1 22 LEU CA C 21.970 -7.168 -6.223 1.00 . A A . 96 LEU CA 1 1
8 15480 1 1 22 LEU CB C 21.808 -7.883 -4.881 1.00 . A A . 96 LEU CB 1 1
8 15481 1 1 22 LEU CD1 C 19.348 -8.079 -4.443 1.00 . A A . 96 LEU CD1 1 1
8 15482 1 1 22 LEU CD2 C 20.456 -9.636 -6.057 1.00 . A A . 96 LEU CD2 1 1
8 15483 1 1 22 LEU CG C 20.623 -8.842 -4.769 1.00 . A A . 96 LEU CG 1 1
8 15484 1 1 22 LEU H H 23.528 -8.466 -6.826 1.00 . A A . 96 LEU H 1 1
8 15485 1 1 22 LEU HA H 20.994 -7.001 -6.653 1.00 . A A . 96 LEU HA 1 1
8 15486 1 1 22 LEU HB2 H 22.709 -8.449 -4.697 1.00 . A A . 96 LEU HB2 1 1
8 15487 1 1 22 LEU HB3 H 21.697 -7.128 -4.116 1.00 . A A . 96 LEU HB3 1 1
8 15488 1 1 22 LEU HD11 H 19.151 -8.142 -3.384 1.00 . A A . 96 LEU HD11 1 1
8 15489 1 1 22 LEU HD12 H 18.521 -8.509 -4.989 1.00 . A A . 96 LEU HD12 1 1
8 15490 1 1 22 LEU HD13 H 19.466 -7.044 -4.728 1.00 . A A . 96 LEU HD13 1 1
8 15491 1 1 22 LEU HD21 H 20.207 -8.964 -6.865 1.00 . A A . 96 LEU HD21 1 1
8 15492 1 1 22 LEU HD22 H 19.662 -10.359 -5.934 1.00 . A A . 96 LEU HD22 1 1
8 15493 1 1 22 LEU HD23 H 21.379 -10.148 -6.286 1.00 . A A . 96 LEU HD23 1 1
8 15494 1 1 22 LEU HG H 20.807 -9.541 -3.966 1.00 . A A . 96 LEU HG 1 1
8 15495 1 1 22 LEU N N 22.731 -7.998 -7.149 1.00 . A A . 96 LEU N 1 1
8 15496 1 1 22 LEU O O 22.752 -5.330 -4.890 1.00 . A A . 96 LEU O 1 1
8 15497 1 1 23 TYR C C 22.818 -2.830 -6.622 1.00 . A A . 97 TYR C 1 1
8 15498 1 1 23 TYR CA C 23.788 -3.930 -7.043 1.00 . A A . 97 TYR CA 1 1
8 15499 1 1 23 TYR CB C 24.406 -3.586 -8.400 1.00 . A A . 97 TYR CB 1 1
8 15500 1 1 23 TYR CD1 C 26.520 -2.574 -7.461 1.00 . A A . 97 TYR CD1 1 1
8 15501 1 1 23 TYR CD2 C 26.722 -4.167 -9.222 1.00 . A A . 97 TYR CD2 1 1
8 15502 1 1 23 TYR CE1 C 27.894 -2.436 -7.422 1.00 . A A . 97 TYR CE1 1 1
8 15503 1 1 23 TYR CE2 C 28.097 -4.036 -9.190 1.00 . A A . 97 TYR CE2 1 1
8 15504 1 1 23 TYR CG C 25.911 -3.439 -8.360 1.00 . A A . 97 TYR CG 1 1
8 15505 1 1 23 TYR CZ C 28.678 -3.169 -8.288 1.00 . A A . 97 TYR CZ 1 1
8 15506 1 1 23 TYR H H 23.006 -5.661 -7.976 1.00 . A A . 97 TYR H 1 1
8 15507 1 1 23 TYR HA H 24.575 -4.001 -6.308 1.00 . A A . 97 TYR HA 1 1
8 15508 1 1 23 TYR HB2 H 24.168 -4.367 -9.105 1.00 . A A . 97 TYR HB2 1 1
8 15509 1 1 23 TYR HB3 H 23.990 -2.653 -8.751 1.00 . A A . 97 TYR HB3 1 1
8 15510 1 1 23 TYR HD1 H 25.903 -2.001 -6.784 1.00 . A A . 97 TYR HD1 1 1
8 15511 1 1 23 TYR HD2 H 26.264 -4.845 -9.928 1.00 . A A . 97 TYR HD2 1 1
8 15512 1 1 23 TYR HE1 H 28.349 -1.758 -6.715 1.00 . A A . 97 TYR HE1 1 1
8 15513 1 1 23 TYR HE2 H 28.711 -4.610 -9.867 1.00 . A A . 97 TYR HE2 1 1
8 15514 1 1 23 TYR HH H 30.392 -3.024 -9.147 1.00 . A A . 97 TYR HH 1 1
8 15515 1 1 23 TYR N N 23.116 -5.222 -7.107 1.00 . A A . 97 TYR N 1 1
8 15516 1 1 23 TYR O O 23.004 -2.158 -5.607 1.00 . A A . 97 TYR O 1 1
8 15517 1 1 23 TYR OH O 30.047 -3.036 -8.251 1.00 . A A . 97 TYR OH 1 1
8 15518 1 1 24 PRO C C 19.882 -1.972 -5.929 1.00 . A A . 98 PRO C 1 1
8 15519 1 1 24 PRO CA C 20.732 -1.628 -7.148 1.00 . A A . 98 PRO CA 1 1
8 15520 1 1 24 PRO CB C 19.877 -1.640 -8.416 1.00 . A A . 98 PRO CB 1 1
8 15521 1 1 24 PRO CD C 21.469 -3.409 -8.643 1.00 . A A . 98 PRO CD 1 1
8 15522 1 1 24 PRO CG C 20.061 -3.004 -8.985 1.00 . A A . 98 PRO CG 1 1
8 15523 1 1 24 PRO HA H 21.169 -0.650 -7.015 1.00 . A A . 98 PRO HA 1 1
8 15524 1 1 24 PRO HB2 H 18.843 -1.455 -8.159 1.00 . A A . 98 PRO HB2 1 1
8 15525 1 1 24 PRO HB3 H 20.225 -0.878 -9.097 1.00 . A A . 98 PRO HB3 1 1
8 15526 1 1 24 PRO HD2 H 21.521 -4.470 -8.455 1.00 . A A . 98 PRO HD2 1 1
8 15527 1 1 24 PRO HD3 H 22.145 -3.130 -9.437 1.00 . A A . 98 PRO HD3 1 1
8 15528 1 1 24 PRO HG2 H 19.355 -3.688 -8.539 1.00 . A A . 98 PRO HG2 1 1
8 15529 1 1 24 PRO HG3 H 19.931 -2.976 -10.058 1.00 . A A . 98 PRO HG3 1 1
8 15530 1 1 24 PRO N N 21.754 -2.643 -7.418 1.00 . A A . 98 PRO N 1 1
8 15531 1 1 24 PRO O O 19.258 -3.031 -5.856 1.00 . A A . 98 PRO O 1 1
8 15532 1 1 25 PRO C C 17.580 -1.171 -3.956 1.00 . A A . 99 PRO C 1 1
8 15533 1 1 25 PRO CA C 19.084 -1.241 -3.715 1.00 . A A . 99 PRO CA 1 1
8 15534 1 1 25 PRO CB C 19.539 -0.075 -2.835 1.00 . A A . 99 PRO CB 1 1
8 15535 1 1 25 PRO CD C 20.575 0.227 -4.968 1.00 . A A . 99 PRO CD 1 1
8 15536 1 1 25 PRO CG C 19.996 0.969 -3.794 1.00 . A A . 99 PRO CG 1 1
8 15537 1 1 25 PRO HA H 19.326 -2.176 -3.231 1.00 . A A . 99 PRO HA 1 1
8 15538 1 1 25 PRO HB2 H 18.709 0.273 -2.237 1.00 . A A . 99 PRO HB2 1 1
8 15539 1 1 25 PRO HB3 H 20.344 -0.398 -2.191 1.00 . A A . 99 PRO HB3 1 1
8 15540 1 1 25 PRO HD2 H 20.381 0.764 -5.885 1.00 . A A . 99 PRO HD2 1 1
8 15541 1 1 25 PRO HD3 H 21.635 0.075 -4.833 1.00 . A A . 99 PRO HD3 1 1
8 15542 1 1 25 PRO HG2 H 19.158 1.572 -4.108 1.00 . A A . 99 PRO HG2 1 1
8 15543 1 1 25 PRO HG3 H 20.752 1.586 -3.333 1.00 . A A . 99 PRO HG3 1 1
8 15544 1 1 25 PRO N N 19.855 -1.057 -4.948 1.00 . A A . 99 PRO N 1 1
8 15545 1 1 25 PRO O O 17.062 -0.150 -4.409 1.00 . A A . 99 PRO O 1 1
8 15546 1 1 26 GLU C C 14.813 -3.349 -2.898 1.00 . A A . 100 GLU C 1 1
8 15547 1 1 26 GLU CA C 15.439 -2.322 -3.835 1.00 . A A . 100 GLU CA 1 1
8 15548 1 1 26 GLU CB C 15.102 -2.667 -5.288 1.00 . A A . 100 GLU CB 1 1
8 15549 1 1 26 GLU CD C 13.617 -2.010 -7.223 1.00 . A A . 100 GLU CD 1 1
8 15550 1 1 26 GLU CG C 14.447 -1.527 -6.049 1.00 . A A . 100 GLU CG 1 1
8 15551 1 1 26 GLU H H 17.353 -3.044 -3.295 1.00 . A A . 100 GLU H 1 1
8 15552 1 1 26 GLU HA H 15.034 -1.348 -3.604 1.00 . A A . 100 GLU HA 1 1
8 15553 1 1 26 GLU HB2 H 16.012 -2.941 -5.802 1.00 . A A . 100 GLU HB2 1 1
8 15554 1 1 26 GLU HB3 H 14.428 -3.512 -5.296 1.00 . A A . 100 GLU HB3 1 1
8 15555 1 1 26 GLU HG2 H 13.803 -0.982 -5.374 1.00 . A A . 100 GLU HG2 1 1
8 15556 1 1 26 GLU HG3 H 15.218 -0.868 -6.419 1.00 . A A . 100 GLU HG3 1 1
8 15557 1 1 26 GLU N N 16.884 -2.261 -3.651 1.00 . A A . 100 GLU N 1 1
8 15558 1 1 26 GLU O O 14.983 -4.556 -3.077 1.00 . A A . 100 GLU O 1 1
8 15559 1 1 26 GLU OE1 O 14.173 -2.711 -8.094 1.00 . A A . 100 GLU OE1 1 1
8 15560 1 1 26 GLU OE2 O 12.411 -1.686 -7.270 1.00 . A A . 100 GLU OE2 1 1
8 15561 1 1 27 THR C C 12.430 -4.658 -1.608 1.00 . A A . 101 THR C 1 1
8 15562 1 1 27 THR CA C 13.437 -3.738 -0.928 1.00 . A A . 101 THR CA 1 1
8 15563 1 1 27 THR CB C 12.718 -2.928 0.168 1.00 . A A . 101 THR CB 1 1
8 15564 1 1 27 THR CG2 C 13.667 -2.602 1.311 1.00 . A A . 101 THR CG2 1 1
8 15565 1 1 27 THR H H 13.989 -1.893 -1.805 1.00 . A A . 101 THR H 1 1
8 15566 1 1 27 THR HA H 14.200 -4.341 -0.458 1.00 . A A . 101 THR HA 1 1
8 15567 1 1 27 THR HB H 11.901 -3.520 0.554 1.00 . A A . 101 THR HB 1 1
8 15568 1 1 27 THR HG1 H 11.426 -1.440 0.120 1.00 . A A . 101 THR HG1 1 1
8 15569 1 1 27 THR HG21 H 13.110 -2.540 2.234 1.00 . A A . 101 THR HG21 1 1
8 15570 1 1 27 THR HG22 H 14.152 -1.657 1.118 1.00 . A A . 101 THR HG22 1 1
8 15571 1 1 27 THR HG23 H 14.412 -3.379 1.392 1.00 . A A . 101 THR HG23 1 1
8 15572 1 1 27 THR N N 14.087 -2.864 -1.895 1.00 . A A . 101 THR N 1 1
8 15573 1 1 27 THR O O 11.447 -4.198 -2.188 1.00 . A A . 101 THR O 1 1
8 15574 1 1 27 THR OG1 O 12.195 -1.715 -0.385 1.00 . A A . 101 THR OG1 1 1
8 15575 1 1 28 GLY C C 12.496 -7.831 -3.131 1.00 . A A . 102 GLY C 1 1
8 15576 1 1 28 GLY CA C 11.786 -6.926 -2.146 1.00 . A A . 102 GLY CA 1 1
8 15577 1 1 28 GLY H H 13.480 -6.271 -1.057 1.00 . A A . 102 GLY H 1 1
8 15578 1 1 28 GLY HA2 H 11.342 -7.532 -1.370 1.00 . A A . 102 GLY HA2 1 1
8 15579 1 1 28 GLY HA3 H 11.002 -6.393 -2.665 1.00 . A A . 102 GLY HA3 1 1
8 15580 1 1 28 GLY N N 12.681 -5.962 -1.533 1.00 . A A . 102 GLY N 1 1
8 15581 1 1 28 GLY O O 11.907 -8.781 -3.650 1.00 . A A . 102 GLY O 1 1
8 15582 1 1 29 LEU C C 15.291 -9.456 -3.597 1.00 . A A . 103 LEU C 1 1
8 15583 1 1 29 LEU CA C 14.558 -8.333 -4.325 1.00 . A A . 103 LEU CA 1 1
8 15584 1 1 29 LEU CB C 15.563 -7.444 -5.057 1.00 . A A . 103 LEU CB 1 1
8 15585 1 1 29 LEU CD1 C 14.275 -7.185 -7.192 1.00 . A A . 103 LEU CD1 1 1
8 15586 1 1 29 LEU CD2 C 16.740 -6.762 -7.163 1.00 . A A . 103 LEU CD2 1 1
8 15587 1 1 29 LEU CG C 15.606 -7.591 -6.579 1.00 . A A . 103 LEU CG 1 1
8 15588 1 1 29 LEU H H 14.180 -6.771 -2.948 1.00 . A A . 103 LEU H 1 1
8 15589 1 1 29 LEU HA H 13.882 -8.770 -5.045 1.00 . A A . 103 LEU HA 1 1
8 15590 1 1 29 LEU HB2 H 15.322 -6.417 -4.832 1.00 . A A . 103 LEU HB2 1 1
8 15591 1 1 29 LEU HB3 H 16.547 -7.673 -4.674 1.00 . A A . 103 LEU HB3 1 1
8 15592 1 1 29 LEU HD11 H 13.480 -7.757 -6.739 1.00 . A A . 103 LEU HD11 1 1
8 15593 1 1 29 LEU HD12 H 14.295 -7.376 -8.255 1.00 . A A . 103 LEU HD12 1 1
8 15594 1 1 29 LEU HD13 H 14.106 -6.132 -7.019 1.00 . A A . 103 LEU HD13 1 1
8 15595 1 1 29 LEU HD21 H 17.599 -7.394 -7.330 1.00 . A A . 103 LEU HD21 1 1
8 15596 1 1 29 LEU HD22 H 17.002 -5.973 -6.473 1.00 . A A . 103 LEU HD22 1 1
8 15597 1 1 29 LEU HD23 H 16.424 -6.330 -8.102 1.00 . A A . 103 LEU HD23 1 1
8 15598 1 1 29 LEU HG H 15.786 -8.627 -6.828 1.00 . A A . 103 LEU HG 1 1
8 15599 1 1 29 LEU N N 13.766 -7.539 -3.392 1.00 . A A . 103 LEU N 1 1
8 15600 1 1 29 LEU O O 16.154 -9.205 -2.756 1.00 . A A . 103 LEU O 1 1
8 15601 1 1 30 PHE C C 16.082 -12.829 -4.366 1.00 . A A . 104 PHE C 1 1
8 15602 1 1 30 PHE CA C 15.569 -11.856 -3.307 1.00 . A A . 104 PHE CA 1 1
8 15603 1 1 30 PHE CB C 14.576 -12.565 -2.385 1.00 . A A . 104 PHE CB 1 1
8 15604 1 1 30 PHE CD1 C 12.467 -12.570 -3.745 1.00 . A A . 104 PHE CD1 1 1
8 15605 1 1 30 PHE CD2 C 13.461 -14.665 -3.190 1.00 . A A . 104 PHE CD2 1 1
8 15606 1 1 30 PHE CE1 C 11.457 -13.225 -4.425 1.00 . A A . 104 PHE CE1 1 1
8 15607 1 1 30 PHE CE2 C 12.455 -15.325 -3.868 1.00 . A A . 104 PHE CE2 1 1
8 15608 1 1 30 PHE CG C 13.479 -13.280 -3.122 1.00 . A A . 104 PHE CG 1 1
8 15609 1 1 30 PHE CZ C 11.450 -14.605 -4.485 1.00 . A A . 104 PHE CZ 1 1
8 15610 1 1 30 PHE H H 14.249 -10.831 -4.606 1.00 . A A . 104 PHE H 1 1
8 15611 1 1 30 PHE HA H 16.405 -11.508 -2.721 1.00 . A A . 104 PHE HA 1 1
8 15612 1 1 30 PHE HB2 H 15.105 -13.294 -1.789 1.00 . A A . 104 PHE HB2 1 1
8 15613 1 1 30 PHE HB3 H 14.118 -11.838 -1.732 1.00 . A A . 104 PHE HB3 1 1
8 15614 1 1 30 PHE HD1 H 12.471 -11.490 -3.698 1.00 . A A . 104 PHE HD1 1 1
8 15615 1 1 30 PHE HD2 H 14.245 -15.230 -2.707 1.00 . A A . 104 PHE HD2 1 1
8 15616 1 1 30 PHE HE1 H 10.674 -12.658 -4.906 1.00 . A A . 104 PHE HE1 1 1
8 15617 1 1 30 PHE HE2 H 12.451 -16.404 -3.914 1.00 . A A . 104 PHE HE2 1 1
8 15618 1 1 30 PHE HZ H 10.663 -15.119 -5.016 1.00 . A A . 104 PHE HZ 1 1
8 15619 1 1 30 PHE N N 14.944 -10.695 -3.928 1.00 . A A . 104 PHE N 1 1
8 15620 1 1 30 PHE O O 15.693 -12.757 -5.532 1.00 . A A . 104 PHE O 1 1
8 15621 1 1 31 LEU C C 18.112 -15.904 -4.091 1.00 . A A . 105 LEU C 1 1
8 15622 1 1 31 LEU CA C 17.524 -14.726 -4.862 1.00 . A A . 105 LEU CA 1 1
8 15623 1 1 31 LEU CB C 18.604 -14.083 -5.734 1.00 . A A . 105 LEU CB 1 1
8 15624 1 1 31 LEU CD1 C 20.799 -15.262 -5.458 1.00 . A A . 105 LEU CD1 1 1
8 15625 1 1 31 LEU CD2 C 20.734 -12.766 -5.611 1.00 . A A . 105 LEU CD2 1 1
8 15626 1 1 31 LEU CG C 20.004 -14.009 -5.124 1.00 . A A . 105 LEU CG 1 1
8 15627 1 1 31 LEU H H 17.228 -13.746 -3.009 1.00 . A A . 105 LEU H 1 1
8 15628 1 1 31 LEU HA H 16.728 -15.087 -5.496 1.00 . A A . 105 LEU HA 1 1
8 15629 1 1 31 LEU HB2 H 18.672 -14.651 -6.648 1.00 . A A . 105 LEU HB2 1 1
8 15630 1 1 31 LEU HB3 H 18.287 -13.076 -5.961 1.00 . A A . 105 LEU HB3 1 1
8 15631 1 1 31 LEU HD11 H 20.188 -15.930 -6.045 1.00 . A A . 105 LEU HD11 1 1
8 15632 1 1 31 LEU HD12 H 21.094 -15.755 -4.543 1.00 . A A . 105 LEU HD12 1 1
8 15633 1 1 31 LEU HD13 H 21.679 -14.990 -6.020 1.00 . A A . 105 LEU HD13 1 1
8 15634 1 1 31 LEU HD21 H 20.681 -11.997 -4.855 1.00 . A A . 105 LEU HD21 1 1
8 15635 1 1 31 LEU HD22 H 20.270 -12.410 -6.520 1.00 . A A . 105 LEU HD22 1 1
8 15636 1 1 31 LEU HD23 H 21.767 -13.009 -5.806 1.00 . A A . 105 LEU HD23 1 1
8 15637 1 1 31 LEU HG H 19.918 -13.946 -4.047 1.00 . A A . 105 LEU HG 1 1
8 15638 1 1 31 LEU N N 16.958 -13.738 -3.950 1.00 . A A . 105 LEU N 1 1
8 15639 1 1 31 LEU O O 18.817 -15.721 -3.099 1.00 . A A . 105 LEU O 1 1
8 15640 1 1 32 VAL C C 19.368 -19.011 -4.777 1.00 . A A . 106 VAL C 1 1
8 15641 1 1 32 VAL CA C 18.319 -18.323 -3.911 1.00 . A A . 106 VAL CA 1 1
8 15642 1 1 32 VAL CB C 17.180 -19.316 -3.617 1.00 . A A . 106 VAL CB 1 1
8 15643 1 1 32 VAL CG1 C 17.731 -20.596 -3.008 1.00 . A A . 106 VAL CG1 1 1
8 15644 1 1 32 VAL CG2 C 16.144 -18.683 -2.701 1.00 . A A . 106 VAL CG2 1 1
8 15645 1 1 32 VAL H H 17.250 -17.197 -5.350 1.00 . A A . 106 VAL H 1 1
8 15646 1 1 32 VAL HA H 18.771 -18.038 -2.973 1.00 . A A . 106 VAL HA 1 1
8 15647 1 1 32 VAL HB H 16.698 -19.567 -4.551 1.00 . A A . 106 VAL HB 1 1
8 15648 1 1 32 VAL HG11 H 18.282 -21.143 -3.757 1.00 . A A . 106 VAL HG11 1 1
8 15649 1 1 32 VAL HG12 H 18.386 -20.350 -2.184 1.00 . A A . 106 VAL HG12 1 1
8 15650 1 1 32 VAL HG13 H 16.914 -21.204 -2.648 1.00 . A A . 106 VAL HG13 1 1
8 15651 1 1 32 VAL HG21 H 15.393 -18.184 -3.298 1.00 . A A . 106 VAL HG21 1 1
8 15652 1 1 32 VAL HG22 H 15.675 -19.450 -2.101 1.00 . A A . 106 VAL HG22 1 1
8 15653 1 1 32 VAL HG23 H 16.626 -17.964 -2.054 1.00 . A A . 106 VAL HG23 1 1
8 15654 1 1 32 VAL N N 17.817 -17.114 -4.554 1.00 . A A . 106 VAL N 1 1
8 15655 1 1 32 VAL O O 19.197 -19.145 -5.989 1.00 . A A . 106 VAL O 1 1
8 15656 1 1 33 ARG C C 22.195 -21.173 -3.975 1.00 . A A . 107 ARG C 1 1
8 15657 1 1 33 ARG CA C 21.533 -20.121 -4.860 1.00 . A A . 107 ARG CA 1 1
8 15658 1 1 33 ARG CB C 22.576 -19.104 -5.330 1.00 . A A . 107 ARG CB 1 1
8 15659 1 1 33 ARG CD C 24.492 -17.890 -4.249 1.00 . A A . 107 ARG CD 1 1
8 15660 1 1 33 ARG CG C 22.987 -18.113 -4.254 1.00 . A A . 107 ARG CG 1 1
8 15661 1 1 33 ARG CZ C 26.073 -16.281 -3.272 1.00 . A A . 107 ARG CZ 1 1
8 15662 1 1 33 ARG H H 20.533 -19.309 -3.180 1.00 . A A . 107 ARG H 1 1
8 15663 1 1 33 ARG HA H 21.105 -20.610 -5.722 1.00 . A A . 107 ARG HA 1 1
8 15664 1 1 33 ARG HB2 H 23.458 -19.636 -5.655 1.00 . A A . 107 ARG HB2 1 1
8 15665 1 1 33 ARG HB3 H 22.171 -18.551 -6.163 1.00 . A A . 107 ARG HB3 1 1
8 15666 1 1 33 ARG HD2 H 24.955 -18.665 -3.658 1.00 . A A . 107 ARG HD2 1 1
8 15667 1 1 33 ARG HD3 H 24.854 -17.946 -5.265 1.00 . A A . 107 ARG HD3 1 1
8 15668 1 1 33 ARG HE H 24.145 -15.914 -3.622 1.00 . A A . 107 ARG HE 1 1
8 15669 1 1 33 ARG HG2 H 22.495 -17.169 -4.441 1.00 . A A . 107 ARG HG2 1 1
8 15670 1 1 33 ARG HG3 H 22.685 -18.495 -3.290 1.00 . A A . 107 ARG HG3 1 1
8 15671 1 1 33 ARG HH11 H 26.865 -18.083 -3.726 1.00 . A A . 107 ARG HH11 1 1
8 15672 1 1 33 ARG HH12 H 27.969 -16.940 -3.036 1.00 . A A . 107 ARG HH12 1 1
8 15673 1 1 33 ARG HH21 H 25.588 -14.400 -2.713 1.00 . A A . 107 ARG HH21 1 1
8 15674 1 1 33 ARG HH22 H 27.241 -14.846 -2.459 1.00 . A A . 107 ARG HH22 1 1
8 15675 1 1 33 ARG N N 20.455 -19.446 -4.147 1.00 . A A . 107 ARG N 1 1
8 15676 1 1 33 ARG NE N 24.851 -16.590 -3.689 1.00 . A A . 107 ARG NE 1 1
8 15677 1 1 33 ARG NH1 N 27.049 -17.175 -3.349 1.00 . A A . 107 ARG NH1 1 1
8 15678 1 1 33 ARG NH2 N 26.322 -15.077 -2.774 1.00 . A A . 107 ARG NH2 1 1
8 15679 1 1 33 ARG O O 22.331 -20.984 -2.766 1.00 . A A . 107 ARG O 1 1
8 15680 1 1 34 GLU C C 24.411 -22.835 -3.015 1.00 . A A . 108 GLU C 1 1
8 15681 1 1 34 GLU CA C 23.250 -23.363 -3.853 1.00 . A A . 108 GLU CA 1 1
8 15682 1 1 34 GLU CB C 23.751 -24.436 -4.821 1.00 . A A . 108 GLU CB 1 1
8 15683 1 1 34 GLU CD C 23.626 -26.923 -5.245 1.00 . A A . 108 GLU CD 1 1
8 15684 1 1 34 GLU CG C 22.861 -25.666 -4.880 1.00 . A A . 108 GLU CG 1 1
8 15685 1 1 34 GLU H H 22.466 -22.372 -5.552 1.00 . A A . 108 GLU H 1 1
8 15686 1 1 34 GLU HA H 22.515 -23.801 -3.193 1.00 . A A . 108 GLU HA 1 1
8 15687 1 1 34 GLU HB2 H 23.810 -24.011 -5.812 1.00 . A A . 108 GLU HB2 1 1
8 15688 1 1 34 GLU HB3 H 24.739 -24.748 -4.514 1.00 . A A . 108 GLU HB3 1 1
8 15689 1 1 34 GLU HG2 H 22.401 -25.810 -3.914 1.00 . A A . 108 GLU HG2 1 1
8 15690 1 1 34 GLU HG3 H 22.093 -25.503 -5.622 1.00 . A A . 108 GLU HG3 1 1
8 15691 1 1 34 GLU N N 22.603 -22.280 -4.586 1.00 . A A . 108 GLU N 1 1
8 15692 1 1 34 GLU O O 25.325 -22.195 -3.536 1.00 . A A . 108 GLU O 1 1
8 15693 1 1 34 GLU OE1 O 24.666 -27.191 -4.606 1.00 . A A . 108 GLU OE1 1 1
8 15694 1 1 34 GLU OE2 O 23.185 -27.640 -6.168 1.00 . A A . 108 GLU OE2 1 1
8 15695 1 1 35 SER C C 26.777 -23.173 -1.246 1.00 . A A . 109 SER C 1 1
8 15696 1 1 35 SER CA C 25.412 -22.656 -0.803 1.00 . A A . 109 SER CA 1 1
8 15697 1 1 35 SER CB C 25.113 -23.125 0.621 1.00 . A A . 109 SER CB 1 1
8 15698 1 1 35 SER H H 23.610 -23.620 -1.360 1.00 . A A . 109 SER H 1 1
8 15699 1 1 35 SER HA H 25.425 -21.577 -0.822 1.00 . A A . 109 SER HA 1 1
8 15700 1 1 35 SER HB2 H 24.668 -24.108 0.588 1.00 . A A . 109 SER HB2 1 1
8 15701 1 1 35 SER HB3 H 26.035 -23.167 1.184 1.00 . A A . 109 SER HB3 1 1
8 15702 1 1 35 SER HG H 23.594 -22.746 1.798 1.00 . A A . 109 SER HG 1 1
8 15703 1 1 35 SER N N 24.366 -23.107 -1.715 1.00 . A A . 109 SER N 1 1
8 15704 1 1 35 SER O O 27.023 -24.379 -1.263 1.00 . A A . 109 SER O 1 1
8 15705 1 1 35 SER OG O 24.218 -22.241 1.273 1.00 . A A . 109 SER OG 1 1
8 15706 1 1 36 THR C C 29.836 -23.163 -0.895 1.00 . A A . 110 THR C 1 1
8 15707 1 1 36 THR CA C 29.006 -22.610 -2.048 1.00 . A A . 110 THR CA 1 1
8 15708 1 1 36 THR CB C 29.738 -21.400 -2.659 1.00 . A A . 110 THR CB 1 1
8 15709 1 1 36 THR CG2 C 31.121 -21.799 -3.152 1.00 . A A . 110 THR CG2 1 1
8 15710 1 1 36 THR H H 27.409 -21.303 -1.569 1.00 . A A . 110 THR H 1 1
8 15711 1 1 36 THR HA H 28.912 -23.370 -2.809 1.00 . A A . 110 THR HA 1 1
8 15712 1 1 36 THR HB H 29.849 -20.642 -1.897 1.00 . A A . 110 THR HB 1 1
8 15713 1 1 36 THR HG1 H 28.241 -20.350 -3.397 1.00 . A A . 110 THR HG1 1 1
8 15714 1 1 36 THR HG21 H 31.683 -22.233 -2.339 1.00 . A A . 110 THR HG21 1 1
8 15715 1 1 36 THR HG22 H 31.638 -20.925 -3.521 1.00 . A A . 110 THR HG22 1 1
8 15716 1 1 36 THR HG23 H 31.024 -22.522 -3.948 1.00 . A A . 110 THR HG23 1 1
8 15717 1 1 36 THR N N 27.665 -22.249 -1.604 1.00 . A A . 110 THR N 1 1
8 15718 1 1 36 THR O O 30.350 -24.278 -0.968 1.00 . A A . 110 THR O 1 1
8 15719 1 1 36 THR OG1 O 28.975 -20.863 -3.745 1.00 . A A . 110 THR OG1 1 1
8 15720 1 1 37 ASN C C 29.999 -23.883 2.111 1.00 . A A . 111 ASN C 1 1
8 15721 1 1 37 ASN CA C 30.730 -22.789 1.338 1.00 . A A . 111 ASN CA 1 1
8 15722 1 1 37 ASN CB C 30.990 -21.590 2.252 1.00 . A A . 111 ASN CB 1 1
8 15723 1 1 37 ASN CG C 29.712 -21.024 2.841 1.00 . A A . 111 ASN CG 1 1
8 15724 1 1 37 ASN H H 29.527 -21.498 0.169 1.00 . A A . 111 ASN H 1 1
8 15725 1 1 37 ASN HA H 31.675 -23.178 0.992 1.00 . A A . 111 ASN HA 1 1
8 15726 1 1 37 ASN HB2 H 31.632 -21.897 3.064 1.00 . A A . 111 ASN HB2 1 1
8 15727 1 1 37 ASN HB3 H 31.479 -20.812 1.686 1.00 . A A . 111 ASN HB3 1 1
8 15728 1 1 37 ASN HD21 H 30.031 -19.287 1.928 1.00 . A A . 111 ASN HD21 1 1
8 15729 1 1 37 ASN HD22 H 28.597 -19.380 2.888 1.00 . A A . 111 ASN HD22 1 1
8 15730 1 1 37 ASN N N 29.961 -22.376 0.170 1.00 . A A . 111 ASN N 1 1
8 15731 1 1 37 ASN ND2 N 29.417 -19.770 2.519 1.00 . A A . 111 ASN ND2 1 1
8 15732 1 1 37 ASN O O 30.621 -24.693 2.798 1.00 . A A . 111 ASN O 1 1
8 15733 1 1 37 ASN OD1 O 28.999 -21.707 3.577 1.00 . A A . 111 ASN OD1 1 1
8 15734 1 1 38 TYR C C 27.284 -25.903 1.695 1.00 . A A . 112 TYR C 1 1
8 15735 1 1 38 TYR CA C 27.860 -24.893 2.682 1.00 . A A . 112 TYR CA 1 1
8 15736 1 1 38 TYR CB C 26.726 -24.209 3.448 1.00 . A A . 112 TYR CB 1 1
8 15737 1 1 38 TYR CD1 C 28.209 -23.853 5.461 1.00 . A A . 112 TYR CD1 1 1
8 15738 1 1 38 TYR CD2 C 25.917 -24.393 5.833 1.00 . A A . 112 TYR CD2 1 1
8 15739 1 1 38 TYR CE1 C 28.422 -23.800 6.825 1.00 . A A . 112 TYR CE1 1 1
8 15740 1 1 38 TYR CE2 C 26.121 -24.340 7.199 1.00 . A A . 112 TYR CE2 1 1
8 15741 1 1 38 TYR CG C 26.955 -24.151 4.942 1.00 . A A . 112 TYR CG 1 1
8 15742 1 1 38 TYR CZ C 27.375 -24.043 7.689 1.00 . A A . 112 TYR CZ 1 1
8 15743 1 1 38 TYR H H 28.237 -23.227 1.430 1.00 . A A . 112 TYR H 1 1
8 15744 1 1 38 TYR HA H 28.494 -25.413 3.385 1.00 . A A . 112 TYR HA 1 1
8 15745 1 1 38 TYR HB2 H 26.618 -23.197 3.090 1.00 . A A . 112 TYR HB2 1 1
8 15746 1 1 38 TYR HB3 H 25.807 -24.748 3.274 1.00 . A A . 112 TYR HB3 1 1
8 15747 1 1 38 TYR HD1 H 29.027 -23.664 4.782 1.00 . A A . 112 TYR HD1 1 1
8 15748 1 1 38 TYR HD2 H 24.936 -24.626 5.445 1.00 . A A . 112 TYR HD2 1 1
8 15749 1 1 38 TYR HE1 H 29.405 -23.567 7.211 1.00 . A A . 112 TYR HE1 1 1
8 15750 1 1 38 TYR HE2 H 25.301 -24.530 7.875 1.00 . A A . 112 TYR HE2 1 1
8 15751 1 1 38 TYR HH H 28.320 -23.406 9.237 1.00 . A A . 112 TYR HH 1 1
8 15752 1 1 38 TYR N N 28.676 -23.900 1.993 1.00 . A A . 112 TYR N 1 1
8 15753 1 1 38 TYR O O 26.197 -25.725 1.146 1.00 . A A . 112 TYR O 1 1
8 15754 1 1 38 TYR OH O 27.583 -23.991 9.049 1.00 . A A . 112 TYR OH 1 1
8 15755 1 1 39 PRO C C 26.435 -28.859 1.080 1.00 . A A . 113 PRO C 1 1
8 15756 1 1 39 PRO CA C 27.615 -28.057 0.543 1.00 . A A . 113 PRO CA 1 1
8 15757 1 1 39 PRO CB C 28.860 -28.941 0.438 1.00 . A A . 113 PRO CB 1 1
8 15758 1 1 39 PRO CD C 29.338 -27.273 2.082 1.00 . A A . 113 PRO CD 1 1
8 15759 1 1 39 PRO CG C 29.601 -28.705 1.708 1.00 . A A . 113 PRO CG 1 1
8 15760 1 1 39 PRO HA H 27.368 -27.663 -0.432 1.00 . A A . 113 PRO HA 1 1
8 15761 1 1 39 PRO HB2 H 28.562 -29.976 0.339 1.00 . A A . 113 PRO HB2 1 1
8 15762 1 1 39 PRO HB3 H 29.445 -28.646 -0.420 1.00 . A A . 113 PRO HB3 1 1
8 15763 1 1 39 PRO HD2 H 29.287 -27.165 3.155 1.00 . A A . 113 PRO HD2 1 1
8 15764 1 1 39 PRO HD3 H 30.102 -26.630 1.672 1.00 . A A . 113 PRO HD3 1 1
8 15765 1 1 39 PRO HG2 H 29.232 -29.367 2.478 1.00 . A A . 113 PRO HG2 1 1
8 15766 1 1 39 PRO HG3 H 30.658 -28.863 1.551 1.00 . A A . 113 PRO HG3 1 1
8 15767 1 1 39 PRO N N 28.031 -26.994 1.463 1.00 . A A . 113 PRO N 1 1
8 15768 1 1 39 PRO O O 26.561 -29.583 2.066 1.00 . A A . 113 PRO O 1 1
8 15769 1 1 40 GLY C C 23.014 -28.520 1.359 1.00 . A A . 114 GLY C 1 1
8 15770 1 1 40 GLY CA C 24.101 -29.445 0.848 1.00 . A A . 114 GLY CA 1 1
8 15771 1 1 40 GLY H H 25.245 -28.134 -0.358 1.00 . A A . 114 GLY H 1 1
8 15772 1 1 40 GLY HA2 H 23.715 -30.009 0.011 1.00 . A A . 114 GLY HA2 1 1
8 15773 1 1 40 GLY HA3 H 24.374 -30.131 1.636 1.00 . A A . 114 GLY HA3 1 1
8 15774 1 1 40 GLY N N 25.287 -28.726 0.422 1.00 . A A . 114 GLY N 1 1
8 15775 1 1 40 GLY O O 21.988 -28.976 1.863 1.00 . A A . 114 GLY O 1 1
8 15776 1 1 41 ASP C C 22.107 -25.115 0.654 1.00 . A A . 115 ASP C 1 1
8 15777 1 1 41 ASP CA C 22.272 -26.226 1.686 1.00 . A A . 115 ASP CA 1 1
8 15778 1 1 41 ASP CB C 22.709 -25.632 3.027 1.00 . A A . 115 ASP CB 1 1
8 15779 1 1 41 ASP CG C 23.378 -26.656 3.923 1.00 . A A . 115 ASP CG 1 1
8 15780 1 1 41 ASP H H 24.078 -26.915 0.822 1.00 . A A . 115 ASP H 1 1
8 15781 1 1 41 ASP HA H 21.323 -26.723 1.816 1.00 . A A . 115 ASP HA 1 1
8 15782 1 1 41 ASP HB2 H 23.409 -24.828 2.846 1.00 . A A . 115 ASP HB2 1 1
8 15783 1 1 41 ASP HB3 H 21.843 -25.241 3.539 1.00 . A A . 115 ASP HB3 1 1
8 15784 1 1 41 ASP N N 23.240 -27.217 1.232 1.00 . A A . 115 ASP N 1 1
8 15785 1 1 41 ASP O O 22.762 -25.120 -0.389 1.00 . A A . 115 ASP O 1 1
8 15786 1 1 41 ASP OD1 O 24.583 -26.915 3.730 1.00 . A A . 115 ASP OD1 1 1
8 15787 1 1 41 ASP OD2 O 22.693 -27.199 4.816 1.00 . A A . 115 ASP OD2 1 1
8 15788 1 1 42 TYR C C 21.085 -21.716 0.780 1.00 . A A . 116 TYR C 1 1
8 15789 1 1 42 TYR CA C 20.973 -23.049 0.046 1.00 . A A . 116 TYR CA 1 1
8 15790 1 1 42 TYR CB C 19.586 -23.182 -0.584 1.00 . A A . 116 TYR CB 1 1
8 15791 1 1 42 TYR CD1 C 19.844 -24.406 -2.779 1.00 . A A . 116 TYR CD1 1 1
8 15792 1 1 42 TYR CD2 C 18.869 -25.576 -0.946 1.00 . A A . 116 TYR CD2 1 1
8 15793 1 1 42 TYR CE1 C 19.704 -25.525 -3.575 1.00 . A A . 116 TYR CE1 1 1
8 15794 1 1 42 TYR CE2 C 18.726 -26.702 -1.735 1.00 . A A . 116 TYR CE2 1 1
8 15795 1 1 42 TYR CG C 19.430 -24.410 -1.453 1.00 . A A . 116 TYR CG 1 1
8 15796 1 1 42 TYR CZ C 19.143 -26.670 -3.049 1.00 . A A . 116 TYR CZ 1 1
8 15797 1 1 42 TYR H H 20.736 -24.215 1.796 1.00 . A A . 116 TYR H 1 1
8 15798 1 1 42 TYR HA H 21.718 -23.081 -0.736 1.00 . A A . 116 TYR HA 1 1
8 15799 1 1 42 TYR HB2 H 18.845 -23.235 0.200 1.00 . A A . 116 TYR HB2 1 1
8 15800 1 1 42 TYR HB3 H 19.392 -22.315 -1.198 1.00 . A A . 116 TYR HB3 1 1
8 15801 1 1 42 TYR HD1 H 20.284 -23.507 -3.187 1.00 . A A . 116 TYR HD1 1 1
8 15802 1 1 42 TYR HD2 H 18.542 -25.598 0.083 1.00 . A A . 116 TYR HD2 1 1
8 15803 1 1 42 TYR HE1 H 20.031 -25.501 -4.604 1.00 . A A . 116 TYR HE1 1 1
8 15804 1 1 42 TYR HE2 H 18.286 -27.598 -1.323 1.00 . A A . 116 TYR HE2 1 1
8 15805 1 1 42 TYR HH H 18.496 -27.564 -4.623 1.00 . A A . 116 TYR HH 1 1
8 15806 1 1 42 TYR N N 21.227 -24.165 0.950 1.00 . A A . 116 TYR N 1 1
8 15807 1 1 42 TYR O O 21.002 -21.660 2.008 1.00 . A A . 116 TYR O 1 1
8 15808 1 1 42 TYR OH O 19.002 -27.788 -3.839 1.00 . A A . 116 TYR OH 1 1
8 15809 1 1 43 THR C C 20.503 -18.312 -0.131 1.00 . A A . 117 THR C 1 1
8 15810 1 1 43 THR CA C 21.398 -19.310 0.595 1.00 . A A . 117 THR CA 1 1
8 15811 1 1 43 THR CB C 22.854 -18.809 0.542 1.00 . A A . 117 THR CB 1 1
8 15812 1 1 43 THR CG2 C 22.964 -17.406 1.120 1.00 . A A . 117 THR CG2 1 1
8 15813 1 1 43 THR H H 21.332 -20.752 -0.953 1.00 . A A . 117 THR H 1 1
8 15814 1 1 43 THR HA H 21.096 -19.365 1.630 1.00 . A A . 117 THR HA 1 1
8 15815 1 1 43 THR HB H 23.173 -18.783 -0.490 1.00 . A A . 117 THR HB 1 1
8 15816 1 1 43 THR HG1 H 24.217 -20.230 0.656 1.00 . A A . 117 THR HG1 1 1
8 15817 1 1 43 THR HG21 H 22.325 -16.736 0.563 1.00 . A A . 117 THR HG21 1 1
8 15818 1 1 43 THR HG22 H 23.988 -17.069 1.051 1.00 . A A . 117 THR HG22 1 1
8 15819 1 1 43 THR HG23 H 22.657 -17.419 2.155 1.00 . A A . 117 THR HG23 1 1
8 15820 1 1 43 THR N N 21.275 -20.643 0.018 1.00 . A A . 117 THR N 1 1
8 15821 1 1 43 THR O O 20.378 -18.352 -1.357 1.00 . A A . 117 THR O 1 1
8 15822 1 1 43 THR OG1 O 23.705 -19.699 1.273 1.00 . A A . 117 THR OG1 1 1
8 15823 1 1 44 LEU C C 19.599 -15.014 0.207 1.00 . A A . 118 LEU C 1 1
8 15824 1 1 44 LEU CA C 18.998 -16.408 0.059 1.00 . A A . 118 LEU CA 1 1
8 15825 1 1 44 LEU CB C 17.628 -16.461 0.737 1.00 . A A . 118 LEU CB 1 1
8 15826 1 1 44 LEU CD1 C 15.391 -15.736 -0.134 1.00 . A A . 118 LEU CD1 1 1
8 15827 1 1 44 LEU CD2 C 16.453 -14.498 1.763 1.00 . A A . 118 LEU CD2 1 1
8 15828 1 1 44 LEU CG C 16.705 -15.269 0.476 1.00 . A A . 118 LEU CG 1 1
8 15829 1 1 44 LEU H H 20.021 -17.438 1.601 1.00 . A A . 118 LEU H 1 1
8 15830 1 1 44 LEU HA H 18.880 -16.627 -0.991 1.00 . A A . 118 LEU HA 1 1
8 15831 1 1 44 LEU HB2 H 17.123 -17.351 0.394 1.00 . A A . 118 LEU HB2 1 1
8 15832 1 1 44 LEU HB3 H 17.789 -16.528 1.804 1.00 . A A . 118 LEU HB3 1 1
8 15833 1 1 44 LEU HD11 H 14.835 -16.300 0.598 1.00 . A A . 118 LEU HD11 1 1
8 15834 1 1 44 LEU HD12 H 15.595 -16.359 -0.991 1.00 . A A . 118 LEU HD12 1 1
8 15835 1 1 44 LEU HD13 H 14.813 -14.878 -0.443 1.00 . A A . 118 LEU HD13 1 1
8 15836 1 1 44 LEU HD21 H 15.669 -13.773 1.600 1.00 . A A . 118 LEU HD21 1 1
8 15837 1 1 44 LEU HD22 H 17.358 -13.989 2.061 1.00 . A A . 118 LEU HD22 1 1
8 15838 1 1 44 LEU HD23 H 16.153 -15.184 2.541 1.00 . A A . 118 LEU HD23 1 1
8 15839 1 1 44 LEU HG H 17.180 -14.601 -0.228 1.00 . A A . 118 LEU HG 1 1
8 15840 1 1 44 LEU N N 19.882 -17.418 0.630 1.00 . A A . 118 LEU N 1 1
8 15841 1 1 44 LEU O O 19.860 -14.554 1.319 1.00 . A A . 118 LEU O 1 1
8 15842 1 1 45 CYS C C 19.299 -11.954 -1.167 1.00 . A A . 119 CYS C 1 1
8 15843 1 1 45 CYS CA C 20.379 -13.002 -0.918 1.00 . A A . 119 CYS CA 1 1
8 15844 1 1 45 CYS CB C 21.474 -12.885 -1.980 1.00 . A A . 119 CYS CB 1 1
8 15845 1 1 45 CYS H H 19.582 -14.765 -1.777 1.00 . A A . 119 CYS H 1 1
8 15846 1 1 45 CYS HA H 20.813 -12.829 0.055 1.00 . A A . 119 CYS HA 1 1
8 15847 1 1 45 CYS HB2 H 21.994 -13.829 -2.056 1.00 . A A . 119 CYS HB2 1 1
8 15848 1 1 45 CYS HB3 H 21.018 -12.656 -2.932 1.00 . A A . 119 CYS HB3 1 1
8 15849 1 1 45 CYS HG H 23.351 -11.347 -2.760 1.00 . A A . 119 CYS HG 1 1
8 15850 1 1 45 CYS N N 19.812 -14.345 -0.922 1.00 . A A . 119 CYS N 1 1
8 15851 1 1 45 CYS O O 18.561 -12.030 -2.149 1.00 . A A . 119 CYS O 1 1
8 15852 1 1 45 CYS SG S 22.705 -11.608 -1.634 1.00 . A A . 119 CYS SG 1 1
8 15853 1 1 46 VAL C C 18.872 -8.541 -0.289 1.00 . A A . 120 VAL C 1 1
8 15854 1 1 46 VAL CA C 18.219 -9.916 -0.391 1.00 . A A . 120 VAL CA 1 1
8 15855 1 1 46 VAL CB C 17.131 -10.037 0.692 1.00 . A A . 120 VAL CB 1 1
8 15856 1 1 46 VAL CG1 C 15.994 -9.063 0.417 1.00 . A A . 120 VAL CG1 1 1
8 15857 1 1 46 VAL CG2 C 16.614 -11.465 0.770 1.00 . A A . 120 VAL CG2 1 1
8 15858 1 1 46 VAL H H 19.827 -10.971 0.492 1.00 . A A . 120 VAL H 1 1
8 15859 1 1 46 VAL HA H 17.747 -10.008 -1.358 1.00 . A A . 120 VAL HA 1 1
8 15860 1 1 46 VAL HB H 17.570 -9.782 1.645 1.00 . A A . 120 VAL HB 1 1
8 15861 1 1 46 VAL HG11 H 15.252 -9.147 1.199 1.00 . A A . 120 VAL HG11 1 1
8 15862 1 1 46 VAL HG12 H 16.380 -8.055 0.391 1.00 . A A . 120 VAL HG12 1 1
8 15863 1 1 46 VAL HG13 H 15.540 -9.300 -0.534 1.00 . A A . 120 VAL HG13 1 1
8 15864 1 1 46 VAL HG21 H 16.930 -11.911 1.702 1.00 . A A . 120 VAL HG21 1 1
8 15865 1 1 46 VAL HG22 H 15.535 -11.462 0.720 1.00 . A A . 120 VAL HG22 1 1
8 15866 1 1 46 VAL HG23 H 17.010 -12.037 -0.056 1.00 . A A . 120 VAL HG23 1 1
8 15867 1 1 46 VAL N N 19.210 -10.978 -0.270 1.00 . A A . 120 VAL N 1 1
8 15868 1 1 46 VAL O O 19.850 -8.360 0.436 1.00 . A A . 120 VAL O 1 1
8 15869 1 1 47 SER C C 18.036 -5.318 -0.091 1.00 . A A . 121 SER C 1 1
8 15870 1 1 47 SER CA C 18.854 -6.217 -1.013 1.00 . A A . 121 SER CA 1 1
8 15871 1 1 47 SER CB C 18.858 -5.643 -2.431 1.00 . A A . 121 SER CB 1 1
8 15872 1 1 47 SER H H 17.544 -7.783 -1.577 1.00 . A A . 121 SER H 1 1
8 15873 1 1 47 SER HA H 19.869 -6.260 -0.649 1.00 . A A . 121 SER HA 1 1
8 15874 1 1 47 SER HB2 H 18.188 -6.218 -3.052 1.00 . A A . 121 SER HB2 1 1
8 15875 1 1 47 SER HB3 H 18.529 -4.614 -2.401 1.00 . A A . 121 SER HB3 1 1
8 15876 1 1 47 SER HG H 20.669 -6.380 -2.566 1.00 . A A . 121 SER HG 1 1
8 15877 1 1 47 SER N N 18.324 -7.576 -1.019 1.00 . A A . 121 SER N 1 1
8 15878 1 1 47 SER O O 16.883 -4.997 -0.380 1.00 . A A . 121 SER O 1 1
8 15879 1 1 47 SER OG O 20.157 -5.691 -2.997 1.00 . A A . 121 SER OG 1 1
8 15880 1 1 48 CYS C C 18.725 -2.740 2.160 1.00 . A A . 122 CYS C 1 1
8 15881 1 1 48 CYS CA C 17.971 -4.056 1.989 1.00 . A A . 122 CYS CA 1 1
8 15882 1 1 48 CYS CB C 17.850 -4.767 3.338 1.00 . A A . 122 CYS CB 1 1
8 15883 1 1 48 CYS H H 19.561 -5.207 1.198 1.00 . A A . 122 CYS H 1 1
8 15884 1 1 48 CYS HA H 16.982 -3.842 1.613 1.00 . A A . 122 CYS HA 1 1
8 15885 1 1 48 CYS HB2 H 17.968 -5.830 3.188 1.00 . A A . 122 CYS HB2 1 1
8 15886 1 1 48 CYS HB3 H 18.629 -4.411 3.995 1.00 . A A . 122 CYS HB3 1 1
8 15887 1 1 48 CYS N N 18.640 -4.917 1.022 1.00 . A A . 122 CYS N 1 1
8 15888 1 1 48 CYS O O 19.659 -2.649 2.958 1.00 . A A . 122 CYS O 1 1
8 15889 1 1 48 CYS SG S 16.253 -4.502 4.177 1.00 . A A . 122 CYS SG 1 1
8 15890 1 1 49 GLU C C 20.382 -0.480 0.946 1.00 . A A . 123 GLU C 1 1
8 15891 1 1 49 GLU CA C 18.951 -0.416 1.475 1.00 . A A . 123 GLU CA 1 1
8 15892 1 1 49 GLU CB C 18.953 0.100 2.916 1.00 . A A . 123 GLU CB 1 1
8 15893 1 1 49 GLU CD C 17.689 0.319 5.092 1.00 . A A . 123 GLU CD 1 1
8 15894 1 1 49 GLU CG C 17.635 -0.118 3.641 1.00 . A A . 123 GLU CG 1 1
8 15895 1 1 49 GLU H H 17.564 -1.861 0.790 1.00 . A A . 123 GLU H 1 1
8 15896 1 1 49 GLU HA H 18.382 0.263 0.860 1.00 . A A . 123 GLU HA 1 1
8 15897 1 1 49 GLU HB2 H 19.731 -0.405 3.467 1.00 . A A . 123 GLU HB2 1 1
8 15898 1 1 49 GLU HB3 H 19.161 1.160 2.905 1.00 . A A . 123 GLU HB3 1 1
8 15899 1 1 49 GLU HG2 H 16.865 0.448 3.139 1.00 . A A . 123 GLU HG2 1 1
8 15900 1 1 49 GLU HG3 H 17.389 -1.169 3.606 1.00 . A A . 123 GLU HG3 1 1
8 15901 1 1 49 GLU N N 18.314 -1.726 1.407 1.00 . A A . 123 GLU N 1 1
8 15902 1 1 49 GLU O O 21.244 0.294 1.362 1.00 . A A . 123 GLU O 1 1
8 15903 1 1 49 GLU OE1 O 18.543 1.167 5.426 1.00 . A A . 123 GLU OE1 1 1
8 15904 1 1 49 GLU OE2 O 16.878 -0.188 5.895 1.00 . A A . 123 GLU OE2 1 1
8 15905 1 1 50 GLY C C 22.747 -2.662 0.114 1.00 . A A . 124 GLY C 1 1
8 15906 1 1 50 GLY CA C 21.951 -1.554 -0.547 1.00 . A A . 124 GLY CA 1 1
8 15907 1 1 50 GLY H H 19.898 -1.996 -0.269 1.00 . A A . 124 GLY H 1 1
8 15908 1 1 50 GLY HA2 H 21.854 -1.774 -1.600 1.00 . A A . 124 GLY HA2 1 1
8 15909 1 1 50 GLY HA3 H 22.486 -0.624 -0.430 1.00 . A A . 124 GLY HA3 1 1
8 15910 1 1 50 GLY N N 20.625 -1.406 0.024 1.00 . A A . 124 GLY N 1 1
8 15911 1 1 50 GLY O O 23.756 -3.119 -0.424 1.00 . A A . 124 GLY O 1 1
8 15912 1 1 51 LYS C C 22.460 -5.528 1.594 1.00 . A A . 125 LYS C 1 1
8 15913 1 1 51 LYS CA C 22.971 -4.156 2.023 1.00 . A A . 125 LYS CA 1 1
8 15914 1 1 51 LYS CB C 22.765 -3.971 3.528 1.00 . A A . 125 LYS CB 1 1
8 15915 1 1 51 LYS CD C 21.394 -4.505 5.564 1.00 . A A . 125 LYS CD 1 1
8 15916 1 1 51 LYS CE C 20.063 -5.063 6.043 1.00 . A A . 125 LYS CE 1 1
8 15917 1 1 51 LYS CG C 21.626 -4.803 4.092 1.00 . A A . 125 LYS CG 1 1
8 15918 1 1 51 LYS H H 21.485 -2.692 1.665 1.00 . A A . 125 LYS H 1 1
8 15919 1 1 51 LYS HA H 24.026 -4.093 1.803 1.00 . A A . 125 LYS HA 1 1
8 15920 1 1 51 LYS HB2 H 23.674 -4.248 4.041 1.00 . A A . 125 LYS HB2 1 1
8 15921 1 1 51 LYS HB3 H 22.554 -2.930 3.725 1.00 . A A . 125 LYS HB3 1 1
8 15922 1 1 51 LYS HD2 H 22.188 -4.953 6.143 1.00 . A A . 125 LYS HD2 1 1
8 15923 1 1 51 LYS HD3 H 21.399 -3.434 5.712 1.00 . A A . 125 LYS HD3 1 1
8 15924 1 1 51 LYS HE2 H 19.370 -4.246 6.172 1.00 . A A . 125 LYS HE2 1 1
8 15925 1 1 51 LYS HE3 H 19.683 -5.743 5.294 1.00 . A A . 125 LYS HE3 1 1
8 15926 1 1 51 LYS HG2 H 20.722 -4.579 3.545 1.00 . A A . 125 LYS HG2 1 1
8 15927 1 1 51 LYS HG3 H 21.868 -5.850 3.981 1.00 . A A . 125 LYS HG3 1 1
8 15928 1 1 51 LYS HZ1 H 21.204 -5.962 7.544 1.00 . A A . 125 LYS HZ1 1 1
8 15929 1 1 51 LYS HZ2 H 19.708 -6.707 7.282 1.00 . A A . 125 LYS HZ2 1 1
8 15930 1 1 51 LYS HZ3 H 19.785 -5.232 8.107 1.00 . A A . 125 LYS HZ3 1 1
8 15931 1 1 51 LYS N N 22.295 -3.096 1.286 1.00 . A A . 125 LYS N 1 1
8 15932 1 1 51 LYS NZ N 20.199 -5.791 7.334 1.00 . A A . 125 LYS NZ 1 1
8 15933 1 1 51 LYS O O 21.263 -5.716 1.377 1.00 . A A . 125 LYS O 1 1
8 15934 1 1 52 VAL C C 22.885 -8.754 2.287 1.00 . A A . 126 VAL C 1 1
8 15935 1 1 52 VAL CA C 23.018 -7.839 1.074 1.00 . A A . 126 VAL CA 1 1
8 15936 1 1 52 VAL CB C 24.060 -8.433 0.108 1.00 . A A . 126 VAL CB 1 1
8 15937 1 1 52 VAL CG1 C 23.959 -7.774 -1.258 1.00 . A A . 126 VAL CG1 1 1
8 15938 1 1 52 VAL CG2 C 25.462 -8.283 0.680 1.00 . A A . 126 VAL CG2 1 1
8 15939 1 1 52 VAL H H 24.314 -6.273 1.661 1.00 . A A . 126 VAL H 1 1
8 15940 1 1 52 VAL HA H 22.067 -7.796 0.562 1.00 . A A . 126 VAL HA 1 1
8 15941 1 1 52 VAL HB H 23.853 -9.487 -0.008 1.00 . A A . 126 VAL HB 1 1
8 15942 1 1 52 VAL HG11 H 22.948 -7.867 -1.628 1.00 . A A . 126 VAL HG11 1 1
8 15943 1 1 52 VAL HG12 H 24.218 -6.729 -1.174 1.00 . A A . 126 VAL HG12 1 1
8 15944 1 1 52 VAL HG13 H 24.639 -8.260 -1.943 1.00 . A A . 126 VAL HG13 1 1
8 15945 1 1 52 VAL HG21 H 26.027 -7.597 0.068 1.00 . A A . 126 VAL HG21 1 1
8 15946 1 1 52 VAL HG22 H 25.401 -7.898 1.688 1.00 . A A . 126 VAL HG22 1 1
8 15947 1 1 52 VAL HG23 H 25.951 -9.245 0.692 1.00 . A A . 126 VAL HG23 1 1
8 15948 1 1 52 VAL N N 23.375 -6.484 1.475 1.00 . A A . 126 VAL N 1 1
8 15949 1 1 52 VAL O O 23.875 -9.084 2.938 1.00 . A A . 126 VAL O 1 1
8 15950 1 1 53 GLU C C 21.297 -11.492 3.271 1.00 . A A . 127 GLU C 1 1
8 15951 1 1 53 GLU CA C 21.392 -10.036 3.719 1.00 . A A . 127 GLU CA 1 1
8 15952 1 1 53 GLU CB C 20.099 -9.623 4.424 1.00 . A A . 127 GLU CB 1 1
8 15953 1 1 53 GLU CD C 21.441 -8.167 5.991 1.00 . A A . 127 GLU CD 1 1
8 15954 1 1 53 GLU CG C 20.195 -8.284 5.136 1.00 . A A . 127 GLU CG 1 1
8 15955 1 1 53 GLU H H 20.905 -8.863 2.026 1.00 . A A . 127 GLU H 1 1
8 15956 1 1 53 GLU HA H 22.215 -9.938 4.411 1.00 . A A . 127 GLU HA 1 1
8 15957 1 1 53 GLU HB2 H 19.308 -9.562 3.691 1.00 . A A . 127 GLU HB2 1 1
8 15958 1 1 53 GLU HB3 H 19.844 -10.377 5.153 1.00 . A A . 127 GLU HB3 1 1
8 15959 1 1 53 GLU HG2 H 20.210 -7.498 4.396 1.00 . A A . 127 GLU HG2 1 1
8 15960 1 1 53 GLU HG3 H 19.329 -8.164 5.769 1.00 . A A . 127 GLU HG3 1 1
8 15961 1 1 53 GLU N N 21.654 -9.160 2.583 1.00 . A A . 127 GLU N 1 1
8 15962 1 1 53 GLU O O 20.377 -11.873 2.547 1.00 . A A . 127 GLU O 1 1
8 15963 1 1 53 GLU OE1 O 22.523 -7.893 5.431 1.00 . A A . 127 GLU OE1 1 1
8 15964 1 1 53 GLU OE2 O 21.334 -8.348 7.222 1.00 . A A . 127 GLU OE2 1 1
8 15965 1 1 54 HIS C C 21.526 -14.550 4.386 1.00 . A A . 128 HIS C 1 1
8 15966 1 1 54 HIS CA C 22.282 -13.718 3.354 1.00 . A A . 128 HIS CA 1 1
8 15967 1 1 54 HIS CB C 23.725 -14.212 3.241 1.00 . A A . 128 HIS CB 1 1
8 15968 1 1 54 HIS CD2 C 25.342 -12.553 2.076 1.00 . A A . 128 HIS CD2 1 1
8 15969 1 1 54 HIS CE1 C 25.167 -13.319 0.029 1.00 . A A . 128 HIS CE1 1 1
8 15970 1 1 54 HIS CG C 24.481 -13.596 2.104 1.00 . A A . 128 HIS CG 1 1
8 15971 1 1 54 HIS H H 22.963 -11.942 4.283 1.00 . A A . 128 HIS H 1 1
8 15972 1 1 54 HIS HA H 21.797 -13.828 2.396 1.00 . A A . 128 HIS HA 1 1
8 15973 1 1 54 HIS HB2 H 24.250 -13.976 4.155 1.00 . A A . 128 HIS HB2 1 1
8 15974 1 1 54 HIS HB3 H 23.722 -15.282 3.098 1.00 . A A . 128 HIS HB3 1 1
8 15975 1 1 54 HIS HD1 H 23.843 -14.806 0.502 1.00 . A A . 128 HIS HD1 1 1
8 15976 1 1 54 HIS HD2 H 25.649 -11.951 2.920 1.00 . A A . 128 HIS HD2 1 1
8 15977 1 1 54 HIS HE1 H 25.299 -13.447 -1.035 1.00 . A A . 128 HIS HE1 1 1
8 15978 1 1 54 HIS N N 22.256 -12.303 3.708 1.00 . A A . 128 HIS N 1 1
8 15979 1 1 54 HIS ND1 N 24.392 -14.054 0.807 1.00 . A A . 128 HIS ND1 1 1
8 15980 1 1 54 HIS NE2 N 25.755 -12.401 0.775 1.00 . A A . 128 HIS NE2 1 1
8 15981 1 1 54 HIS O O 21.820 -14.494 5.580 1.00 . A A . 128 HIS O 1 1
8 15982 1 1 55 TYR C C 19.966 -17.640 4.485 1.00 . A A . 129 TYR C 1 1
8 15983 1 1 55 TYR CA C 19.750 -16.163 4.798 1.00 . A A . 129 TYR CA 1 1
8 15984 1 1 55 TYR CB C 18.268 -15.812 4.664 1.00 . A A . 129 TYR CB 1 1
8 15985 1 1 55 TYR CD1 C 18.121 -13.291 4.713 1.00 . A A . 129 TYR CD1 1 1
8 15986 1 1 55 TYR CD2 C 17.299 -14.503 6.595 1.00 . A A . 129 TYR CD2 1 1
8 15987 1 1 55 TYR CE1 C 17.778 -12.101 5.324 1.00 . A A . 129 TYR CE1 1 1
8 15988 1 1 55 TYR CE2 C 16.951 -13.318 7.211 1.00 . A A . 129 TYR CE2 1 1
8 15989 1 1 55 TYR CG C 17.888 -14.512 5.337 1.00 . A A . 129 TYR CG 1 1
8 15990 1 1 55 TYR CZ C 17.193 -12.119 6.573 1.00 . A A . 129 TYR CZ 1 1
8 15991 1 1 55 TYR H H 20.363 -15.323 2.954 1.00 . A A . 129 TYR H 1 1
8 15992 1 1 55 TYR HA H 20.065 -15.971 5.813 1.00 . A A . 129 TYR HA 1 1
8 15993 1 1 55 TYR HB2 H 18.017 -15.728 3.618 1.00 . A A . 129 TYR HB2 1 1
8 15994 1 1 55 TYR HB3 H 17.677 -16.599 5.108 1.00 . A A . 129 TYR HB3 1 1
8 15995 1 1 55 TYR HD1 H 18.580 -13.281 3.735 1.00 . A A . 129 TYR HD1 1 1
8 15996 1 1 55 TYR HD2 H 17.111 -15.443 7.092 1.00 . A A . 129 TYR HD2 1 1
8 15997 1 1 55 TYR HE1 H 17.967 -11.162 4.824 1.00 . A A . 129 TYR HE1 1 1
8 15998 1 1 55 TYR HE2 H 16.493 -13.331 8.189 1.00 . A A . 129 TYR HE2 1 1
8 15999 1 1 55 TYR HH H 17.522 -10.275 7.006 1.00 . A A . 129 TYR HH 1 1
8 16000 1 1 55 TYR N N 20.550 -15.321 3.916 1.00 . A A . 129 TYR N 1 1
8 16001 1 1 55 TYR O O 19.521 -18.138 3.451 1.00 . A A . 129 TYR O 1 1
8 16002 1 1 55 TYR OH O 16.849 -10.936 7.185 1.00 . A A . 129 TYR OH 1 1
8 16003 1 1 56 ARG C C 19.634 -20.564 5.202 1.00 . A A . 130 ARG C 1 1
8 16004 1 1 56 ARG CA C 20.928 -19.755 5.207 1.00 . A A . 130 ARG CA 1 1
8 16005 1 1 56 ARG CB C 21.854 -20.260 6.317 1.00 . A A . 130 ARG CB 1 1
8 16006 1 1 56 ARG CD C 22.558 -22.478 7.265 1.00 . A A . 130 ARG CD 1 1
8 16007 1 1 56 ARG CG C 22.480 -21.611 6.017 1.00 . A A . 130 ARG CG 1 1
8 16008 1 1 56 ARG CZ C 22.549 -24.869 7.833 1.00 . A A . 130 ARG CZ 1 1
8 16009 1 1 56 ARG H H 20.980 -17.881 6.191 1.00 . A A . 130 ARG H 1 1
8 16010 1 1 56 ARG HA H 21.421 -19.880 4.256 1.00 . A A . 130 ARG HA 1 1
8 16011 1 1 56 ARG HB2 H 22.648 -19.543 6.460 1.00 . A A . 130 ARG HB2 1 1
8 16012 1 1 56 ARG HB3 H 21.286 -20.345 7.230 1.00 . A A . 130 ARG HB3 1 1
8 16013 1 1 56 ARG HD2 H 23.541 -22.370 7.700 1.00 . A A . 130 ARG HD2 1 1
8 16014 1 1 56 ARG HD3 H 21.813 -22.139 7.969 1.00 . A A . 130 ARG HD3 1 1
8 16015 1 1 56 ARG HE H 21.984 -24.114 6.077 1.00 . A A . 130 ARG HE 1 1
8 16016 1 1 56 ARG HG2 H 21.882 -22.120 5.276 1.00 . A A . 130 ARG HG2 1 1
8 16017 1 1 56 ARG HG3 H 23.478 -21.458 5.633 1.00 . A A . 130 ARG HG3 1 1
8 16018 1 1 56 ARG HH11 H 23.189 -23.648 9.309 1.00 . A A . 130 ARG HH11 1 1
8 16019 1 1 56 ARG HH12 H 23.177 -25.336 9.697 1.00 . A A . 130 ARG HH12 1 1
8 16020 1 1 56 ARG HH21 H 21.963 -26.339 6.576 1.00 . A A . 130 ARG HH21 1 1
8 16021 1 1 56 ARG HH22 H 22.480 -26.866 8.141 1.00 . A A . 130 ARG HH22 1 1
8 16022 1 1 56 ARG N N 20.651 -18.335 5.386 1.00 . A A . 130 ARG N 1 1
8 16023 1 1 56 ARG NE N 22.324 -23.888 6.967 1.00 . A A . 130 ARG NE 1 1
8 16024 1 1 56 ARG NH1 N 23.009 -24.595 9.046 1.00 . A A . 130 ARG NH1 1 1
8 16025 1 1 56 ARG NH2 N 22.310 -26.128 7.488 1.00 . A A . 130 ARG NH2 1 1
8 16026 1 1 56 ARG O O 18.701 -20.264 5.948 1.00 . A A . 130 ARG O 1 1
8 16027 1 1 57 ILE C C 18.759 -23.899 4.528 1.00 . A A . 131 ILE C 1 1
8 16028 1 1 57 ILE CA C 18.408 -22.440 4.257 1.00 . A A . 131 ILE CA 1 1
8 16029 1 1 57 ILE CB C 17.752 -22.332 2.868 1.00 . A A . 131 ILE CB 1 1
8 16030 1 1 57 ILE CD1 C 17.007 -20.671 1.088 1.00 . A A . 131 ILE CD1 1 1
8 16031 1 1 57 ILE CG1 C 17.572 -20.863 2.479 1.00 . A A . 131 ILE CG1 1 1
8 16032 1 1 57 ILE CG2 C 16.415 -23.057 2.855 1.00 . A A . 131 ILE CG2 1 1
8 16033 1 1 57 ILE H H 20.362 -21.777 3.790 1.00 . A A . 131 ILE H 1 1
8 16034 1 1 57 ILE HA H 17.693 -22.109 4.998 1.00 . A A . 131 ILE HA 1 1
8 16035 1 1 57 ILE HB H 18.400 -22.810 2.150 1.00 . A A . 131 ILE HB 1 1
8 16036 1 1 57 ILE HD11 H 17.523 -19.858 0.598 1.00 . A A . 131 ILE HD11 1 1
8 16037 1 1 57 ILE HD12 H 17.137 -21.578 0.517 1.00 . A A . 131 ILE HD12 1 1
8 16038 1 1 57 ILE HD13 H 15.954 -20.438 1.156 1.00 . A A . 131 ILE HD13 1 1
8 16039 1 1 57 ILE HG12 H 16.898 -20.391 3.177 1.00 . A A . 131 ILE HG12 1 1
8 16040 1 1 57 ILE HG13 H 18.530 -20.367 2.519 1.00 . A A . 131 ILE HG13 1 1
8 16041 1 1 57 ILE HG21 H 15.796 -22.685 3.658 1.00 . A A . 131 ILE HG21 1 1
8 16042 1 1 57 ILE HG22 H 15.921 -22.883 1.911 1.00 . A A . 131 ILE HG22 1 1
8 16043 1 1 57 ILE HG23 H 16.578 -24.116 2.987 1.00 . A A . 131 ILE HG23 1 1
8 16044 1 1 57 ILE N N 19.586 -21.588 4.359 1.00 . A A . 131 ILE N 1 1
8 16045 1 1 57 ILE O O 19.455 -24.537 3.740 1.00 . A A . 131 ILE O 1 1
8 16046 1 1 58 MET C C 17.541 -26.748 5.342 1.00 . A A . 132 MET C 1 1
8 16047 1 1 58 MET CA C 18.530 -25.807 6.023 1.00 . A A . 132 MET CA 1 1
8 16048 1 1 58 MET CB C 18.447 -25.972 7.541 1.00 . A A . 132 MET CB 1 1
8 16049 1 1 58 MET CE C 19.459 -23.290 10.523 1.00 . A A . 132 MET CE 1 1
8 16050 1 1 58 MET CG C 19.263 -24.945 8.310 1.00 . A A . 132 MET CG 1 1
8 16051 1 1 58 MET H H 17.722 -23.862 6.238 1.00 . A A . 132 MET H 1 1
8 16052 1 1 58 MET HA H 19.529 -26.056 5.697 1.00 . A A . 132 MET HA 1 1
8 16053 1 1 58 MET HB2 H 17.415 -25.880 7.846 1.00 . A A . 132 MET HB2 1 1
8 16054 1 1 58 MET HB3 H 18.805 -26.956 7.805 1.00 . A A . 132 MET HB3 1 1
8 16055 1 1 58 MET HE1 H 19.105 -23.461 11.529 1.00 . A A . 132 MET HE1 1 1
8 16056 1 1 58 MET HE2 H 20.391 -23.816 10.374 1.00 . A A . 132 MET HE2 1 1
8 16057 1 1 58 MET HE3 H 19.616 -22.231 10.373 1.00 . A A . 132 MET HE3 1 1
8 16058 1 1 58 MET HG2 H 19.973 -25.465 8.936 1.00 . A A . 132 MET HG2 1 1
8 16059 1 1 58 MET HG3 H 19.796 -24.328 7.603 1.00 . A A . 132 MET HG3 1 1
8 16060 1 1 58 MET N N 18.270 -24.421 5.648 1.00 . A A . 132 MET N 1 1
8 16061 1 1 58 MET O O 16.330 -26.528 5.385 1.00 . A A . 132 MET O 1 1
8 16062 1 1 58 MET SD S 18.242 -23.885 9.352 1.00 . A A . 132 MET SD 1 1
8 16063 1 1 59 TYR C C 17.305 -30.133 4.700 1.00 . A A . 133 TYR C 1 1
8 16064 1 1 59 TYR CA C 17.228 -28.768 4.022 1.00 . A A . 133 TYR CA 1 1
8 16065 1 1 59 TYR CB C 17.653 -28.889 2.558 1.00 . A A . 133 TYR CB 1 1
8 16066 1 1 59 TYR CD1 C 15.498 -29.964 1.801 1.00 . A A . 133 TYR CD1 1 1
8 16067 1 1 59 TYR CD2 C 16.388 -28.185 0.489 1.00 . A A . 133 TYR CD2 1 1
8 16068 1 1 59 TYR CE1 C 14.435 -30.085 0.927 1.00 . A A . 133 TYR CE1 1 1
8 16069 1 1 59 TYR CE2 C 15.329 -28.298 -0.391 1.00 . A A . 133 TYR CE2 1 1
8 16070 1 1 59 TYR CG C 16.492 -29.015 1.599 1.00 . A A . 133 TYR CG 1 1
8 16071 1 1 59 TYR CZ C 14.356 -29.249 -0.168 1.00 . A A . 133 TYR CZ 1 1
8 16072 1 1 59 TYR H H 19.037 -27.916 4.715 1.00 . A A . 133 TYR H 1 1
8 16073 1 1 59 TYR HA H 16.208 -28.416 4.063 1.00 . A A . 133 TYR HA 1 1
8 16074 1 1 59 TYR HB2 H 18.217 -28.011 2.281 1.00 . A A . 133 TYR HB2 1 1
8 16075 1 1 59 TYR HB3 H 18.278 -29.763 2.442 1.00 . A A . 133 TYR HB3 1 1
8 16076 1 1 59 TYR HD1 H 15.564 -30.617 2.660 1.00 . A A . 133 TYR HD1 1 1
8 16077 1 1 59 TYR HD2 H 17.153 -27.441 0.317 1.00 . A A . 133 TYR HD2 1 1
8 16078 1 1 59 TYR HE1 H 13.674 -30.829 1.101 1.00 . A A . 133 TYR HE1 1 1
8 16079 1 1 59 TYR HE2 H 15.265 -27.644 -1.248 1.00 . A A . 133 TYR HE2 1 1
8 16080 1 1 59 TYR HH H 12.698 -30.046 -0.728 1.00 . A A . 133 TYR HH 1 1
8 16081 1 1 59 TYR N N 18.065 -27.795 4.714 1.00 . A A . 133 TYR N 1 1
8 16082 1 1 59 TYR O O 18.264 -30.882 4.507 1.00 . A A . 133 TYR O 1 1
8 16083 1 1 59 TYR OH O 13.298 -29.364 -1.041 1.00 . A A . 133 TYR OH 1 1
8 16084 1 1 60 HIS C C 14.857 -32.361 6.079 1.00 . A A . 134 HIS C 1 1
8 16085 1 1 60 HIS CA C 16.239 -31.726 6.202 1.00 . A A . 134 HIS CA 1 1
8 16086 1 1 60 HIS CB C 16.594 -31.530 7.676 1.00 . A A . 134 HIS CB 1 1
8 16087 1 1 60 HIS CD2 C 17.255 -33.383 9.367 1.00 . A A . 134 HIS CD2 1 1
8 16088 1 1 60 HIS CE1 C 19.081 -34.084 8.376 1.00 . A A . 134 HIS CE1 1 1
8 16089 1 1 60 HIS CG C 17.420 -32.642 8.245 1.00 . A A . 134 HIS CG 1 1
8 16090 1 1 60 HIS H H 15.554 -29.811 5.609 1.00 . A A . 134 HIS H 1 1
8 16091 1 1 60 HIS HA H 16.965 -32.383 5.749 1.00 . A A . 134 HIS HA 1 1
8 16092 1 1 60 HIS HB2 H 17.154 -30.611 7.786 1.00 . A A . 134 HIS HB2 1 1
8 16093 1 1 60 HIS HB3 H 15.683 -31.462 8.254 1.00 . A A . 134 HIS HB3 1 1
8 16094 1 1 60 HIS HD1 H 18.961 -32.768 6.814 1.00 . A A . 134 HIS HD1 1 1
8 16095 1 1 60 HIS HD2 H 16.450 -33.293 10.083 1.00 . A A . 134 HIS HD2 1 1
8 16096 1 1 60 HIS HE1 H 19.982 -34.636 8.153 1.00 . A A . 134 HIS HE1 1 1
8 16097 1 1 60 HIS N N 16.289 -30.450 5.496 1.00 . A A . 134 HIS N 1 1
8 16098 1 1 60 HIS ND1 N 18.573 -33.105 7.649 1.00 . A A . 134 HIS ND1 1 1
8 16099 1 1 60 HIS NE2 N 18.299 -34.272 9.424 1.00 . A A . 134 HIS NE2 1 1
8 16100 1 1 60 HIS O O 13.841 -31.668 6.103 1.00 . A A . 134 HIS O 1 1
8 16101 1 1 61 ALA C C 12.758 -33.901 4.640 1.00 . A A . 135 ALA C 1 1
8 16102 1 1 61 ALA CA C 13.573 -34.412 5.823 1.00 . A A . 135 ALA CA 1 1
8 16103 1 1 61 ALA CB C 12.769 -34.301 7.108 1.00 . A A . 135 ALA CB 1 1
8 16104 1 1 61 ALA H H 15.674 -34.181 5.936 1.00 . A A . 135 ALA H 1 1
8 16105 1 1 61 ALA HA H 13.807 -35.455 5.661 1.00 . A A . 135 ALA HA 1 1
8 16106 1 1 61 ALA HB1 H 11.952 -33.610 6.963 1.00 . A A . 135 ALA HB1 1 1
8 16107 1 1 61 ALA HB2 H 12.376 -35.271 7.372 1.00 . A A . 135 ALA HB2 1 1
8 16108 1 1 61 ALA HB3 H 13.407 -33.942 7.902 1.00 . A A . 135 ALA HB3 1 1
8 16109 1 1 61 ALA N N 14.830 -33.683 5.948 1.00 . A A . 135 ALA N 1 1
8 16110 1 1 61 ALA O O 11.532 -33.814 4.711 1.00 . A A . 135 ALA O 1 1
8 16111 1 1 62 SER C C 11.991 -31.792 2.669 1.00 . A A . 136 SER C 1 1
8 16112 1 1 62 SER CA C 12.785 -33.056 2.357 1.00 . A A . 136 SER CA 1 1
8 16113 1 1 62 SER CB C 11.858 -34.122 1.770 1.00 . A A . 136 SER CB 1 1
8 16114 1 1 62 SER H H 14.422 -33.655 3.559 1.00 . A A . 136 SER H 1 1
8 16115 1 1 62 SER HA H 13.549 -32.818 1.632 1.00 . A A . 136 SER HA 1 1
8 16116 1 1 62 SER HB2 H 12.248 -35.101 2.002 1.00 . A A . 136 SER HB2 1 1
8 16117 1 1 62 SER HB3 H 10.873 -34.015 2.202 1.00 . A A . 136 SER HB3 1 1
8 16118 1 1 62 SER HG H 11.740 -34.863 -0.039 1.00 . A A . 136 SER HG 1 1
8 16119 1 1 62 SER N N 13.446 -33.563 3.553 1.00 . A A . 136 SER N 1 1
8 16120 1 1 62 SER O O 10.959 -31.524 2.054 1.00 . A A . 136 SER O 1 1
8 16121 1 1 62 SER OG O 11.756 -33.991 0.362 1.00 . A A . 136 SER OG 1 1
8 16122 1 1 63 LYS C C 12.839 -28.668 4.260 1.00 . A A . 137 LYS C 1 1
8 16123 1 1 63 LYS CA C 11.819 -29.778 4.027 1.00 . A A . 137 LYS CA 1 1
8 16124 1 1 63 LYS CB C 10.992 -30.001 5.295 1.00 . A A . 137 LYS CB 1 1
8 16125 1 1 63 LYS CD C 8.618 -30.769 5.590 1.00 . A A . 137 LYS CD 1 1
8 16126 1 1 63 LYS CE C 8.505 -30.532 7.089 1.00 . A A . 137 LYS CE 1 1
8 16127 1 1 63 LYS CG C 10.029 -31.171 5.195 1.00 . A A . 137 LYS CG 1 1
8 16128 1 1 63 LYS H H 13.308 -31.283 4.085 1.00 . A A . 137 LYS H 1 1
8 16129 1 1 63 LYS HA H 11.161 -29.482 3.224 1.00 . A A . 137 LYS HA 1 1
8 16130 1 1 63 LYS HB2 H 11.663 -30.181 6.121 1.00 . A A . 137 LYS HB2 1 1
8 16131 1 1 63 LYS HB3 H 10.419 -29.106 5.497 1.00 . A A . 137 LYS HB3 1 1
8 16132 1 1 63 LYS HD2 H 8.355 -29.858 5.072 1.00 . A A . 137 LYS HD2 1 1
8 16133 1 1 63 LYS HD3 H 7.936 -31.557 5.306 1.00 . A A . 137 LYS HD3 1 1
8 16134 1 1 63 LYS HE2 H 9.443 -30.136 7.449 1.00 . A A . 137 LYS HE2 1 1
8 16135 1 1 63 LYS HE3 H 7.719 -29.814 7.267 1.00 . A A . 137 LYS HE3 1 1
8 16136 1 1 63 LYS HG2 H 10.018 -31.531 4.177 1.00 . A A . 137 LYS HG2 1 1
8 16137 1 1 63 LYS HG3 H 10.367 -31.960 5.854 1.00 . A A . 137 LYS HG3 1 1
8 16138 1 1 63 LYS HZ1 H 8.951 -32.485 7.680 1.00 . A A . 137 LYS HZ1 1 1
8 16139 1 1 63 LYS HZ2 H 7.298 -32.189 7.485 1.00 . A A . 137 LYS HZ2 1 1
8 16140 1 1 63 LYS HZ3 H 8.109 -31.592 8.844 1.00 . A A . 137 LYS HZ3 1 1
8 16141 1 1 63 LYS N N 12.481 -31.016 3.631 1.00 . A A . 137 LYS N 1 1
8 16142 1 1 63 LYS NZ N 8.194 -31.787 7.826 1.00 . A A . 137 LYS NZ 1 1
8 16143 1 1 63 LYS O O 13.934 -28.913 4.769 1.00 . A A . 137 LYS O 1 1
8 16144 1 1 64 LEU C C 12.908 -25.437 5.238 1.00 . A A . 138 LEU C 1 1
8 16145 1 1 64 LEU CA C 13.355 -26.297 4.060 1.00 . A A . 138 LEU CA 1 1
8 16146 1 1 64 LEU CB C 13.384 -25.457 2.782 1.00 . A A . 138 LEU CB 1 1
8 16147 1 1 64 LEU CD1 C 12.903 -26.362 0.495 1.00 . A A . 138 LEU CD1 1 1
8 16148 1 1 64 LEU CD2 C 15.117 -25.302 0.977 1.00 . A A . 138 LEU CD2 1 1
8 16149 1 1 64 LEU CG C 13.978 -26.135 1.547 1.00 . A A . 138 LEU CG 1 1
8 16150 1 1 64 LEU H H 11.588 -27.312 3.490 1.00 . A A . 138 LEU H 1 1
8 16151 1 1 64 LEU HA H 14.349 -26.670 4.259 1.00 . A A . 138 LEU HA 1 1
8 16152 1 1 64 LEU HB2 H 12.370 -25.174 2.549 1.00 . A A . 138 LEU HB2 1 1
8 16153 1 1 64 LEU HB3 H 13.966 -24.568 2.984 1.00 . A A . 138 LEU HB3 1 1
8 16154 1 1 64 LEU HD11 H 12.274 -27.186 0.796 1.00 . A A . 138 LEU HD11 1 1
8 16155 1 1 64 LEU HD12 H 13.369 -26.592 -0.452 1.00 . A A . 138 LEU HD12 1 1
8 16156 1 1 64 LEU HD13 H 12.304 -25.468 0.394 1.00 . A A . 138 LEU HD13 1 1
8 16157 1 1 64 LEU HD21 H 15.994 -25.425 1.594 1.00 . A A . 138 LEU HD21 1 1
8 16158 1 1 64 LEU HD22 H 14.829 -24.261 0.962 1.00 . A A . 138 LEU HD22 1 1
8 16159 1 1 64 LEU HD23 H 15.334 -25.631 -0.029 1.00 . A A . 138 LEU HD23 1 1
8 16160 1 1 64 LEU HG H 14.376 -27.099 1.829 1.00 . A A . 138 LEU HG 1 1
8 16161 1 1 64 LEU N N 12.472 -27.446 3.888 1.00 . A A . 138 LEU N 1 1
8 16162 1 1 64 LEU O O 11.724 -25.394 5.573 1.00 . A A . 138 LEU O 1 1
8 16163 1 1 65 SER C C 14.772 -23.031 7.359 1.00 . A A . 139 SER C 1 1
8 16164 1 1 65 SER CA C 13.565 -23.894 7.001 1.00 . A A . 139 SER CA 1 1
8 16165 1 1 65 SER CB C 13.151 -24.738 8.207 1.00 . A A . 139 SER CB 1 1
8 16166 1 1 65 SER H H 14.786 -24.828 5.545 1.00 . A A . 139 SER H 1 1
8 16167 1 1 65 SER HA H 12.744 -23.247 6.726 1.00 . A A . 139 SER HA 1 1
8 16168 1 1 65 SER HB2 H 12.077 -24.841 8.220 1.00 . A A . 139 SER HB2 1 1
8 16169 1 1 65 SER HB3 H 13.605 -25.716 8.132 1.00 . A A . 139 SER HB3 1 1
8 16170 1 1 65 SER HG H 14.481 -24.366 9.597 1.00 . A A . 139 SER HG 1 1
8 16171 1 1 65 SER N N 13.861 -24.752 5.860 1.00 . A A . 139 SER N 1 1
8 16172 1 1 65 SER O O 15.918 -23.466 7.237 1.00 . A A . 139 SER O 1 1
8 16173 1 1 65 SER OG O 13.567 -24.134 9.420 1.00 . A A . 139 SER OG 1 1
8 16174 1 1 66 ILE C C 15.508 -20.555 9.666 1.00 . A A . 140 ILE C 1 1
8 16175 1 1 66 ILE CA C 15.568 -20.884 8.179 1.00 . A A . 140 ILE CA 1 1
8 16176 1 1 66 ILE CB C 15.490 -19.574 7.371 1.00 . A A . 140 ILE CB 1 1
8 16177 1 1 66 ILE CD1 C 15.500 -18.632 5.008 1.00 . A A . 140 ILE CD1 1 1
8 16178 1 1 66 ILE CG1 C 15.527 -19.874 5.871 1.00 . A A . 140 ILE CG1 1 1
8 16179 1 1 66 ILE CG2 C 16.629 -18.644 7.760 1.00 . A A . 140 ILE CG2 1 1
8 16180 1 1 66 ILE H H 13.573 -21.519 7.877 1.00 . A A . 140 ILE H 1 1
8 16181 1 1 66 ILE HA H 16.515 -21.359 7.965 1.00 . A A . 140 ILE HA 1 1
8 16182 1 1 66 ILE HB H 14.559 -19.086 7.611 1.00 . A A . 140 ILE HB 1 1
8 16183 1 1 66 ILE HD11 H 16.410 -18.574 4.429 1.00 . A A . 140 ILE HD11 1 1
8 16184 1 1 66 ILE HD12 H 14.650 -18.674 4.342 1.00 . A A . 140 ILE HD12 1 1
8 16185 1 1 66 ILE HD13 H 15.419 -17.757 5.637 1.00 . A A . 140 ILE HD13 1 1
8 16186 1 1 66 ILE HG12 H 16.430 -20.416 5.640 1.00 . A A . 140 ILE HG12 1 1
8 16187 1 1 66 ILE HG13 H 14.671 -20.478 5.610 1.00 . A A . 140 ILE HG13 1 1
8 16188 1 1 66 ILE HG21 H 16.223 -17.699 8.092 1.00 . A A . 140 ILE HG21 1 1
8 16189 1 1 66 ILE HG22 H 17.202 -19.090 8.559 1.00 . A A . 140 ILE HG22 1 1
8 16190 1 1 66 ILE HG23 H 17.268 -18.480 6.906 1.00 . A A . 140 ILE HG23 1 1
8 16191 1 1 66 ILE N N 14.505 -21.808 7.802 1.00 . A A . 140 ILE N 1 1
8 16192 1 1 66 ILE O O 16.539 -20.422 10.326 1.00 . A A . 140 ILE O 1 1
8 16193 1 1 67 ASP C C 14.036 -21.389 12.434 1.00 . A A . 141 ASP C 1 1
8 16194 1 1 67 ASP CA C 14.098 -20.114 11.601 1.00 . A A . 141 ASP CA 1 1
8 16195 1 1 67 ASP CB C 12.816 -19.301 11.792 1.00 . A A . 141 ASP CB 1 1
8 16196 1 1 67 ASP CG C 11.639 -19.889 11.038 1.00 . A A . 141 ASP CG 1 1
8 16197 1 1 67 ASP H H 13.510 -20.542 9.612 1.00 . A A . 141 ASP H 1 1
8 16198 1 1 67 ASP HA H 14.939 -19.523 11.930 1.00 . A A . 141 ASP HA 1 1
8 16199 1 1 67 ASP HB2 H 12.569 -19.274 12.844 1.00 . A A . 141 ASP HB2 1 1
8 16200 1 1 67 ASP HB3 H 12.980 -18.294 11.440 1.00 . A A . 141 ASP HB3 1 1
8 16201 1 1 67 ASP N N 14.293 -20.424 10.189 1.00 . A A . 141 ASP N 1 1
8 16202 1 1 67 ASP O O 13.880 -21.336 13.654 1.00 . A A . 141 ASP O 1 1
8 16203 1 1 67 ASP OD1 O 11.648 -21.112 10.788 1.00 . A A . 141 ASP OD1 1 1
8 16204 1 1 67 ASP OD2 O 10.711 -19.125 10.697 1.00 . A A . 141 ASP OD2 1 1
8 16205 1 1 68 GLU C C 12.775 -24.019 13.154 1.00 . A A . 142 GLU C 1 1
8 16206 1 1 68 GLU CA C 14.114 -23.821 12.450 1.00 . A A . 142 GLU CA 1 1
8 16207 1 1 68 GLU CB C 15.257 -23.928 13.462 1.00 . A A . 142 GLU CB 1 1
8 16208 1 1 68 GLU CD C 16.646 -25.965 12.917 1.00 . A A . 142 GLU CD 1 1
8 16209 1 1 68 GLU CG C 16.551 -24.453 12.865 1.00 . A A . 142 GLU CG 1 1
8 16210 1 1 68 GLU H H 14.280 -22.509 10.797 1.00 . A A . 142 GLU H 1 1
8 16211 1 1 68 GLU HA H 14.232 -24.594 11.705 1.00 . A A . 142 GLU HA 1 1
8 16212 1 1 68 GLU HB2 H 15.445 -22.948 13.877 1.00 . A A . 142 GLU HB2 1 1
8 16213 1 1 68 GLU HB3 H 14.955 -24.593 14.257 1.00 . A A . 142 GLU HB3 1 1
8 16214 1 1 68 GLU HG2 H 16.610 -24.139 11.834 1.00 . A A . 142 GLU HG2 1 1
8 16215 1 1 68 GLU HG3 H 17.381 -24.035 13.415 1.00 . A A . 142 GLU HG3 1 1
8 16216 1 1 68 GLU N N 14.158 -22.532 11.768 1.00 . A A . 142 GLU N 1 1
8 16217 1 1 68 GLU O O 12.645 -24.870 14.033 1.00 . A A . 142 GLU O 1 1
8 16218 1 1 68 GLU OE1 O 15.591 -26.621 13.030 1.00 . A A . 142 GLU OE1 1 1
8 16219 1 1 68 GLU OE2 O 17.777 -26.492 12.845 1.00 . A A . 142 GLU OE2 1 1
8 16220 1 1 69 GLU C C 9.391 -23.521 12.284 1.00 . A A . 143 GLU C 1 1
8 16221 1 1 69 GLU CA C 10.455 -23.312 13.357 1.00 . A A . 143 GLU CA 1 1
8 16222 1 1 69 GLU CB C 10.147 -22.045 14.157 1.00 . A A . 143 GLU CB 1 1
8 16223 1 1 69 GLU CD C 10.659 -20.722 16.246 1.00 . A A . 143 GLU CD 1 1
8 16224 1 1 69 GLU CG C 10.662 -22.087 15.586 1.00 . A A . 143 GLU CG 1 1
8 16225 1 1 69 GLU H H 11.950 -22.566 12.056 1.00 . A A . 143 GLU H 1 1
8 16226 1 1 69 GLU HA H 10.446 -24.160 14.025 1.00 . A A . 143 GLU HA 1 1
8 16227 1 1 69 GLU HB2 H 10.597 -21.200 13.657 1.00 . A A . 143 GLU HB2 1 1
8 16228 1 1 69 GLU HB3 H 9.076 -21.905 14.186 1.00 . A A . 143 GLU HB3 1 1
8 16229 1 1 69 GLU HG2 H 10.034 -22.750 16.162 1.00 . A A . 143 GLU HG2 1 1
8 16230 1 1 69 GLU HG3 H 11.673 -22.465 15.579 1.00 . A A . 143 GLU HG3 1 1
8 16231 1 1 69 GLU N N 11.784 -23.225 12.761 1.00 . A A . 143 GLU N 1 1
8 16232 1 1 69 GLU O O 8.377 -24.179 12.518 1.00 . A A . 143 GLU O 1 1
8 16233 1 1 69 GLU OE1 O 10.784 -19.711 15.524 1.00 . A A . 143 GLU OE1 1 1
8 16234 1 1 69 GLU OE2 O 10.531 -20.665 17.488 1.00 . A A . 143 GLU OE2 1 1
8 16235 1 1 70 VAL C C 9.295 -23.890 8.854 1.00 . A A . 144 VAL C 1 1
8 16236 1 1 70 VAL CA C 8.691 -23.078 9.994 1.00 . A A . 144 VAL CA 1 1
8 16237 1 1 70 VAL CB C 8.269 -21.697 9.460 1.00 . A A . 144 VAL CB 1 1
8 16238 1 1 70 VAL CG1 C 7.008 -21.813 8.617 1.00 . A A . 144 VAL CG1 1 1
8 16239 1 1 70 VAL CG2 C 8.066 -20.721 10.608 1.00 . A A . 144 VAL CG2 1 1
8 16240 1 1 70 VAL H H 10.454 -22.442 10.978 1.00 . A A . 144 VAL H 1 1
8 16241 1 1 70 VAL HA H 7.809 -23.585 10.357 1.00 . A A . 144 VAL HA 1 1
8 16242 1 1 70 VAL HB H 9.062 -21.319 8.830 1.00 . A A . 144 VAL HB 1 1
8 16243 1 1 70 VAL HG11 H 6.257 -22.358 9.170 1.00 . A A . 144 VAL HG11 1 1
8 16244 1 1 70 VAL HG12 H 6.639 -20.825 8.384 1.00 . A A . 144 VAL HG12 1 1
8 16245 1 1 70 VAL HG13 H 7.234 -22.339 7.701 1.00 . A A . 144 VAL HG13 1 1
8 16246 1 1 70 VAL HG21 H 7.317 -21.110 11.282 1.00 . A A . 144 VAL HG21 1 1
8 16247 1 1 70 VAL HG22 H 8.997 -20.592 11.140 1.00 . A A . 144 VAL HG22 1 1
8 16248 1 1 70 VAL HG23 H 7.739 -19.768 10.218 1.00 . A A . 144 VAL HG23 1 1
8 16249 1 1 70 VAL N N 9.628 -22.955 11.104 1.00 . A A . 144 VAL N 1 1
8 16250 1 1 70 VAL O O 10.144 -23.399 8.110 1.00 . A A . 144 VAL O 1 1
8 16251 1 1 71 TYR C C 8.400 -26.030 6.476 1.00 . A A . 145 TYR C 1 1
8 16252 1 1 71 TYR CA C 9.348 -26.016 7.671 1.00 . A A . 145 TYR CA 1 1
8 16253 1 1 71 TYR CB C 9.525 -27.437 8.211 1.00 . A A . 145 TYR CB 1 1
8 16254 1 1 71 TYR CD1 C 10.981 -27.234 10.265 1.00 . A A . 145 TYR CD1 1 1
8 16255 1 1 71 TYR CD2 C 11.912 -28.256 8.323 1.00 . A A . 145 TYR CD2 1 1
8 16256 1 1 71 TYR CE1 C 12.171 -27.424 10.940 1.00 . A A . 145 TYR CE1 1 1
8 16257 1 1 71 TYR CE2 C 13.104 -28.450 8.991 1.00 . A A . 145 TYR CE2 1 1
8 16258 1 1 71 TYR CG C 10.830 -27.646 8.946 1.00 . A A . 145 TYR CG 1 1
8 16259 1 1 71 TYR CZ C 13.230 -28.032 10.299 1.00 . A A . 145 TYR CZ 1 1
8 16260 1 1 71 TYR H H 8.172 -25.469 9.345 1.00 . A A . 145 TYR H 1 1
8 16261 1 1 71 TYR HA H 10.309 -25.641 7.351 1.00 . A A . 145 TYR HA 1 1
8 16262 1 1 71 TYR HB2 H 8.721 -27.658 8.895 1.00 . A A . 145 TYR HB2 1 1
8 16263 1 1 71 TYR HB3 H 9.493 -28.134 7.387 1.00 . A A . 145 TYR HB3 1 1
8 16264 1 1 71 TYR HD1 H 10.150 -26.758 10.765 1.00 . A A . 145 TYR HD1 1 1
8 16265 1 1 71 TYR HD2 H 11.811 -28.581 7.298 1.00 . A A . 145 TYR HD2 1 1
8 16266 1 1 71 TYR HE1 H 12.269 -27.097 11.966 1.00 . A A . 145 TYR HE1 1 1
8 16267 1 1 71 TYR HE2 H 13.934 -28.926 8.490 1.00 . A A . 145 TYR HE2 1 1
8 16268 1 1 71 TYR HH H 14.393 -29.064 11.430 1.00 . A A . 145 TYR HH 1 1
8 16269 1 1 71 TYR N N 8.851 -25.135 8.721 1.00 . A A . 145 TYR N 1 1
8 16270 1 1 71 TYR O O 7.181 -25.962 6.634 1.00 . A A . 145 TYR O 1 1
8 16271 1 1 71 TYR OH O 14.417 -28.223 10.968 1.00 . A A . 145 TYR OH 1 1
8 16272 1 1 72 PHE C C 8.402 -27.437 3.285 1.00 . A A . 146 PHE C 1 1
8 16273 1 1 72 PHE CA C 8.178 -26.139 4.055 1.00 . A A . 146 PHE CA 1 1
8 16274 1 1 72 PHE CB C 8.533 -24.941 3.171 1.00 . A A . 146 PHE CB 1 1
8 16275 1 1 72 PHE CD1 C 9.376 -23.168 4.735 1.00 . A A . 146 PHE CD1 1 1
8 16276 1 1 72 PHE CD2 C 7.274 -22.827 3.660 1.00 . A A . 146 PHE CD2 1 1
8 16277 1 1 72 PHE CE1 C 9.249 -21.952 5.378 1.00 . A A . 146 PHE CE1 1 1
8 16278 1 1 72 PHE CE2 C 7.143 -21.609 4.301 1.00 . A A . 146 PHE CE2 1 1
8 16279 1 1 72 PHE CG C 8.392 -23.619 3.869 1.00 . A A . 146 PHE CG 1 1
8 16280 1 1 72 PHE CZ C 8.130 -21.172 5.162 1.00 . A A . 146 PHE CZ 1 1
8 16281 1 1 72 PHE H H 9.948 -26.169 5.217 1.00 . A A . 146 PHE H 1 1
8 16282 1 1 72 PHE HA H 7.138 -26.075 4.333 1.00 . A A . 146 PHE HA 1 1
8 16283 1 1 72 PHE HB2 H 9.558 -25.035 2.843 1.00 . A A . 146 PHE HB2 1 1
8 16284 1 1 72 PHE HB3 H 7.883 -24.934 2.309 1.00 . A A . 146 PHE HB3 1 1
8 16285 1 1 72 PHE HD1 H 10.251 -23.779 4.904 1.00 . A A . 146 PHE HD1 1 1
8 16286 1 1 72 PHE HD2 H 6.501 -23.167 2.988 1.00 . A A . 146 PHE HD2 1 1
8 16287 1 1 72 PHE HE1 H 10.023 -21.614 6.050 1.00 . A A . 146 PHE HE1 1 1
8 16288 1 1 72 PHE HE2 H 6.267 -21.001 4.130 1.00 . A A . 146 PHE HE2 1 1
8 16289 1 1 72 PHE HZ H 8.029 -20.221 5.663 1.00 . A A . 146 PHE HZ 1 1
8 16290 1 1 72 PHE N N 8.971 -26.117 5.279 1.00 . A A . 146 PHE N 1 1
8 16291 1 1 72 PHE O O 9.233 -28.261 3.666 1.00 . A A . 146 PHE O 1 1
8 16292 1 1 73 GLU C C 8.681 -28.560 0.177 1.00 . A A . 147 GLU C 1 1
8 16293 1 1 73 GLU CA C 7.771 -28.810 1.377 1.00 . A A . 147 GLU CA 1 1
8 16294 1 1 73 GLU CB C 6.389 -29.263 0.898 1.00 . A A . 147 GLU CB 1 1
8 16295 1 1 73 GLU CD C 4.970 -30.735 2.380 1.00 . A A . 147 GLU CD 1 1
8 16296 1 1 73 GLU CG C 6.040 -30.684 1.307 1.00 . A A . 147 GLU CG 1 1
8 16297 1 1 73 GLU H H 7.010 -26.919 1.946 1.00 . A A . 147 GLU H 1 1
8 16298 1 1 73 GLU HA H 8.204 -29.589 1.986 1.00 . A A . 147 GLU HA 1 1
8 16299 1 1 73 GLU HB2 H 5.644 -28.598 1.308 1.00 . A A . 147 GLU HB2 1 1
8 16300 1 1 73 GLU HB3 H 6.358 -29.203 -0.179 1.00 . A A . 147 GLU HB3 1 1
8 16301 1 1 73 GLU HG2 H 5.682 -31.217 0.439 1.00 . A A . 147 GLU HG2 1 1
8 16302 1 1 73 GLU HG3 H 6.929 -31.166 1.683 1.00 . A A . 147 GLU HG3 1 1
8 16303 1 1 73 GLU N N 7.654 -27.612 2.200 1.00 . A A . 147 GLU N 1 1
8 16304 1 1 73 GLU O O 9.148 -29.499 -0.467 1.00 . A A . 147 GLU O 1 1
8 16305 1 1 73 GLU OE1 O 5.322 -30.628 3.574 1.00 . A A . 147 GLU OE1 1 1
8 16306 1 1 73 GLU OE2 O 3.781 -30.882 2.027 1.00 . A A . 147 GLU OE2 1 1
8 16307 1 1 74 ASN C C 10.044 -25.411 -1.243 1.00 . A A . 148 ASN C 1 1
8 16308 1 1 74 ASN CA C 9.779 -26.913 -1.239 1.00 . A A . 148 ASN CA 1 1
8 16309 1 1 74 ASN CB C 9.131 -27.333 -2.560 1.00 . A A . 148 ASN CB 1 1
8 16310 1 1 74 ASN CG C 10.016 -27.039 -3.757 1.00 . A A . 148 ASN CG 1 1
8 16311 1 1 74 ASN H H 8.525 -26.583 0.434 1.00 . A A . 148 ASN H 1 1
8 16312 1 1 74 ASN HA H 10.718 -27.433 -1.129 1.00 . A A . 148 ASN HA 1 1
8 16313 1 1 74 ASN HB2 H 8.931 -28.395 -2.535 1.00 . A A . 148 ASN HB2 1 1
8 16314 1 1 74 ASN HB3 H 8.200 -26.798 -2.684 1.00 . A A . 148 ASN HB3 1 1
8 16315 1 1 74 ASN HD21 H 8.434 -26.470 -4.819 1.00 . A A . 148 ASN HD21 1 1
8 16316 1 1 74 ASN HD22 H 9.954 -26.391 -5.635 1.00 . A A . 148 ASN HD22 1 1
8 16317 1 1 74 ASN N N 8.926 -27.288 -0.116 1.00 . A A . 148 ASN N 1 1
8 16318 1 1 74 ASN ND2 N 9.407 -26.588 -4.847 1.00 . A A . 148 ASN ND2 1 1
8 16319 1 1 74 ASN O O 9.301 -24.636 -0.639 1.00 . A A . 148 ASN O 1 1
8 16320 1 1 74 ASN OD1 O 11.232 -27.218 -3.701 1.00 . A A . 148 ASN OD1 1 1
8 16321 1 1 75 LEU C C 10.283 -22.753 -2.470 1.00 . A A . 149 LEU C 1 1
8 16322 1 1 75 LEU CA C 11.470 -23.596 -2.015 1.00 . A A . 149 LEU CA 1 1
8 16323 1 1 75 LEU CB C 12.643 -23.408 -2.979 1.00 . A A . 149 LEU CB 1 1
8 16324 1 1 75 LEU CD1 C 13.197 -21.194 -1.945 1.00 . A A . 149 LEU CD1 1 1
8 16325 1 1 75 LEU CD2 C 14.617 -23.192 -1.450 1.00 . A A . 149 LEU CD2 1 1
8 16326 1 1 75 LEU CG C 13.767 -22.489 -2.498 1.00 . A A . 149 LEU CG 1 1
8 16327 1 1 75 LEU H H 11.661 -25.669 -2.391 1.00 . A A . 149 LEU H 1 1
8 16328 1 1 75 LEU HA H 11.770 -23.271 -1.030 1.00 . A A . 149 LEU HA 1 1
8 16329 1 1 75 LEU HB2 H 13.069 -24.380 -3.173 1.00 . A A . 149 LEU HB2 1 1
8 16330 1 1 75 LEU HB3 H 12.250 -22.999 -3.900 1.00 . A A . 149 LEU HB3 1 1
8 16331 1 1 75 LEU HD11 H 13.092 -21.276 -0.873 1.00 . A A . 149 LEU HD11 1 1
8 16332 1 1 75 LEU HD12 H 12.231 -21.006 -2.388 1.00 . A A . 149 LEU HD12 1 1
8 16333 1 1 75 LEU HD13 H 13.866 -20.377 -2.179 1.00 . A A . 149 LEU HD13 1 1
8 16334 1 1 75 LEU HD21 H 14.709 -22.560 -0.580 1.00 . A A . 149 LEU HD21 1 1
8 16335 1 1 75 LEU HD22 H 15.599 -23.390 -1.857 1.00 . A A . 149 LEU HD22 1 1
8 16336 1 1 75 LEU HD23 H 14.147 -24.124 -1.171 1.00 . A A . 149 LEU HD23 1 1
8 16337 1 1 75 LEU HG H 14.404 -22.243 -3.337 1.00 . A A . 149 LEU HG 1 1
8 16338 1 1 75 LEU N N 11.107 -25.006 -1.930 1.00 . A A . 149 LEU N 1 1
8 16339 1 1 75 LEU O O 10.069 -21.646 -1.976 1.00 . A A . 149 LEU O 1 1
8 16340 1 1 76 MET C C 7.448 -22.104 -2.792 1.00 . A A . 150 MET C 1 1
8 16341 1 1 76 MET CA C 8.344 -22.585 -3.930 1.00 . A A . 150 MET CA 1 1
8 16342 1 1 76 MET CB C 7.549 -23.495 -4.868 1.00 . A A . 150 MET CB 1 1
8 16343 1 1 76 MET CE C 7.092 -23.307 -8.765 1.00 . A A . 150 MET CE 1 1
8 16344 1 1 76 MET CG C 6.936 -22.764 -6.051 1.00 . A A . 150 MET CG 1 1
8 16345 1 1 76 MET H H 9.733 -24.173 -3.766 1.00 . A A . 150 MET H 1 1
8 16346 1 1 76 MET HA H 8.691 -21.727 -4.485 1.00 . A A . 150 MET HA 1 1
8 16347 1 1 76 MET HB2 H 8.208 -24.262 -5.249 1.00 . A A . 150 MET HB2 1 1
8 16348 1 1 76 MET HB3 H 6.752 -23.962 -4.309 1.00 . A A . 150 MET HB3 1 1
8 16349 1 1 76 MET HE1 H 7.662 -22.420 -8.531 1.00 . A A . 150 MET HE1 1 1
8 16350 1 1 76 MET HE2 H 7.756 -24.077 -9.128 1.00 . A A . 150 MET HE2 1 1
8 16351 1 1 76 MET HE3 H 6.359 -23.075 -9.523 1.00 . A A . 150 MET HE3 1 1
8 16352 1 1 76 MET HG2 H 6.142 -22.127 -5.692 1.00 . A A . 150 MET HG2 1 1
8 16353 1 1 76 MET HG3 H 7.699 -22.156 -6.515 1.00 . A A . 150 MET HG3 1 1
8 16354 1 1 76 MET N N 9.511 -23.286 -3.411 1.00 . A A . 150 MET N 1 1
8 16355 1 1 76 MET O O 7.053 -20.940 -2.752 1.00 . A A . 150 MET O 1 1
8 16356 1 1 76 MET SD S 6.259 -23.888 -7.288 1.00 . A A . 150 MET SD 1 1
8 16357 1 1 77 GLN C C 6.983 -21.691 0.199 1.00 . A A . 151 GLN C 1 1
8 16358 1 1 77 GLN CA C 6.284 -22.676 -0.733 1.00 . A A . 151 GLN CA 1 1
8 16359 1 1 77 GLN CB C 5.905 -23.943 0.036 1.00 . A A . 151 GLN CB 1 1
8 16360 1 1 77 GLN CD C 4.324 -25.881 -0.325 1.00 . A A . 151 GLN CD 1 1
8 16361 1 1 77 GLN CG C 5.511 -25.104 -0.863 1.00 . A A . 151 GLN CG 1 1
8 16362 1 1 77 GLN H H 7.478 -23.921 -1.958 1.00 . A A . 151 GLN H 1 1
8 16363 1 1 77 GLN HA H 5.385 -22.214 -1.114 1.00 . A A . 151 GLN HA 1 1
8 16364 1 1 77 GLN HB2 H 6.747 -24.249 0.637 1.00 . A A . 151 GLN HB2 1 1
8 16365 1 1 77 GLN HB3 H 5.071 -23.719 0.685 1.00 . A A . 151 GLN HB3 1 1
8 16366 1 1 77 GLN HE21 H 5.268 -27.599 -0.656 1.00 . A A . 151 GLN HE21 1 1
8 16367 1 1 77 GLN HE22 H 3.685 -27.731 0.022 1.00 . A A . 151 GLN HE22 1 1
8 16368 1 1 77 GLN HG2 H 5.256 -24.718 -1.838 1.00 . A A . 151 GLN HG2 1 1
8 16369 1 1 77 GLN HG3 H 6.352 -25.775 -0.951 1.00 . A A . 151 GLN HG3 1 1
8 16370 1 1 77 GLN N N 7.133 -23.009 -1.871 1.00 . A A . 151 GLN N 1 1
8 16371 1 1 77 GLN NE2 N 4.437 -27.204 -0.320 1.00 . A A . 151 GLN NE2 1 1
8 16372 1 1 77 GLN O O 6.360 -20.768 0.725 1.00 . A A . 151 GLN O 1 1
8 16373 1 1 77 GLN OE1 O 3.318 -25.297 0.079 1.00 . A A . 151 GLN OE1 1 1
8 16374 1 1 78 LEU C C 8.981 -19.573 0.806 1.00 . A A . 152 LEU C 1 1
8 16375 1 1 78 LEU CA C 9.066 -21.024 1.268 1.00 . A A . 152 LEU CA 1 1
8 16376 1 1 78 LEU CB C 10.527 -21.479 1.292 1.00 . A A . 152 LEU CB 1 1
8 16377 1 1 78 LEU CD1 C 12.231 -21.484 3.130 1.00 . A A . 152 LEU CD1 1 1
8 16378 1 1 78 LEU CD2 C 12.458 -19.882 1.222 1.00 . A A . 152 LEU CD2 1 1
8 16379 1 1 78 LEU CG C 11.482 -20.623 2.124 1.00 . A A . 152 LEU CG 1 1
8 16380 1 1 78 LEU H H 8.722 -22.646 -0.049 1.00 . A A . 152 LEU H 1 1
8 16381 1 1 78 LEU HA H 8.658 -21.097 2.265 1.00 . A A . 152 LEU HA 1 1
8 16382 1 1 78 LEU HB2 H 10.554 -22.482 1.685 1.00 . A A . 152 LEU HB2 1 1
8 16383 1 1 78 LEU HB3 H 10.887 -21.484 0.273 1.00 . A A . 152 LEU HB3 1 1
8 16384 1 1 78 LEU HD11 H 11.528 -21.922 3.822 1.00 . A A . 152 LEU HD11 1 1
8 16385 1 1 78 LEU HD12 H 12.937 -20.872 3.671 1.00 . A A . 152 LEU HD12 1 1
8 16386 1 1 78 LEU HD13 H 12.761 -22.268 2.609 1.00 . A A . 152 LEU HD13 1 1
8 16387 1 1 78 LEU HD21 H 11.971 -19.636 0.290 1.00 . A A . 152 LEU HD21 1 1
8 16388 1 1 78 LEU HD22 H 13.314 -20.511 1.025 1.00 . A A . 152 LEU HD22 1 1
8 16389 1 1 78 LEU HD23 H 12.782 -18.974 1.710 1.00 . A A . 152 LEU HD23 1 1
8 16390 1 1 78 LEU HG H 10.911 -19.888 2.674 1.00 . A A . 152 LEU HG 1 1
8 16391 1 1 78 LEU N N 8.281 -21.894 0.399 1.00 . A A . 152 LEU N 1 1
8 16392 1 1 78 LEU O O 8.690 -18.675 1.597 1.00 . A A . 152 LEU O 1 1
8 16393 1 1 79 VAL C C 7.810 -17.377 -0.842 1.00 . A A . 153 VAL C 1 1
8 16394 1 1 79 VAL CA C 9.183 -18.007 -1.047 1.00 . A A . 153 VAL CA 1 1
8 16395 1 1 79 VAL CB C 9.509 -18.022 -2.552 1.00 . A A . 153 VAL CB 1 1
8 16396 1 1 79 VAL CG1 C 9.370 -16.628 -3.142 1.00 . A A . 153 VAL CG1 1 1
8 16397 1 1 79 VAL CG2 C 10.908 -18.572 -2.789 1.00 . A A . 153 VAL CG2 1 1
8 16398 1 1 79 VAL H H 9.461 -20.106 -1.060 1.00 . A A . 153 VAL H 1 1
8 16399 1 1 79 VAL HA H 9.925 -17.404 -0.545 1.00 . A A . 153 VAL HA 1 1
8 16400 1 1 79 VAL HB H 8.802 -18.671 -3.047 1.00 . A A . 153 VAL HB 1 1
8 16401 1 1 79 VAL HG11 H 8.349 -16.291 -3.033 1.00 . A A . 153 VAL HG11 1 1
8 16402 1 1 79 VAL HG12 H 10.031 -15.949 -2.624 1.00 . A A . 153 VAL HG12 1 1
8 16403 1 1 79 VAL HG13 H 9.629 -16.653 -4.190 1.00 . A A . 153 VAL HG13 1 1
8 16404 1 1 79 VAL HG21 H 10.847 -19.631 -2.996 1.00 . A A . 153 VAL HG21 1 1
8 16405 1 1 79 VAL HG22 H 11.357 -18.067 -3.631 1.00 . A A . 153 VAL HG22 1 1
8 16406 1 1 79 VAL HG23 H 11.512 -18.411 -1.909 1.00 . A A . 153 VAL HG23 1 1
8 16407 1 1 79 VAL N N 9.235 -19.350 -0.479 1.00 . A A . 153 VAL N 1 1
8 16408 1 1 79 VAL O O 7.703 -16.209 -0.469 1.00 . A A . 153 VAL O 1 1
8 16409 1 1 80 GLU C C 5.187 -17.079 0.460 1.00 . A A . 154 GLU C 1 1
8 16410 1 1 80 GLU CA C 5.397 -17.673 -0.929 1.00 . A A . 154 GLU CA 1 1
8 16411 1 1 80 GLU CB C 4.399 -18.810 -1.166 1.00 . A A . 154 GLU CB 1 1
8 16412 1 1 80 GLU CD C 2.047 -19.376 -1.892 1.00 . A A . 154 GLU CD 1 1
8 16413 1 1 80 GLU CG C 2.956 -18.343 -1.253 1.00 . A A . 154 GLU CG 1 1
8 16414 1 1 80 GLU H H 6.913 -19.080 -1.383 1.00 . A A . 154 GLU H 1 1
8 16415 1 1 80 GLU HA H 5.231 -16.902 -1.666 1.00 . A A . 154 GLU HA 1 1
8 16416 1 1 80 GLU HB2 H 4.652 -19.309 -2.089 1.00 . A A . 154 GLU HB2 1 1
8 16417 1 1 80 GLU HB3 H 4.479 -19.517 -0.353 1.00 . A A . 154 GLU HB3 1 1
8 16418 1 1 80 GLU HG2 H 2.596 -18.139 -0.256 1.00 . A A . 154 GLU HG2 1 1
8 16419 1 1 80 GLU HG3 H 2.918 -17.439 -1.842 1.00 . A A . 154 GLU HG3 1 1
8 16420 1 1 80 GLU N N 6.763 -18.157 -1.088 1.00 . A A . 154 GLU N 1 1
8 16421 1 1 80 GLU O O 4.522 -16.054 0.616 1.00 . A A . 154 GLU O 1 1
8 16422 1 1 80 GLU OE1 O 2.087 -20.548 -1.461 1.00 . A A . 154 GLU OE1 1 1
8 16423 1 1 80 GLU OE2 O 1.297 -19.013 -2.821 1.00 . A A . 154 GLU OE2 1 1
8 16424 1 1 81 HIS C C 6.439 -15.987 3.063 1.00 . A A . 155 HIS C 1 1
8 16425 1 1 81 HIS CA C 5.636 -17.266 2.846 1.00 . A A . 155 HIS CA 1 1
8 16426 1 1 81 HIS CB C 6.109 -18.349 3.815 1.00 . A A . 155 HIS CB 1 1
8 16427 1 1 81 HIS CD2 C 3.747 -19.098 4.581 1.00 . A A . 155 HIS CD2 1 1
8 16428 1 1 81 HIS CE1 C 4.173 -19.369 6.714 1.00 . A A . 155 HIS CE1 1 1
8 16429 1 1 81 HIS CG C 5.052 -18.796 4.777 1.00 . A A . 155 HIS CG 1 1
8 16430 1 1 81 HIS H H 6.277 -18.540 1.281 1.00 . A A . 155 HIS H 1 1
8 16431 1 1 81 HIS HA H 4.594 -17.058 3.033 1.00 . A A . 155 HIS HA 1 1
8 16432 1 1 81 HIS HB2 H 6.429 -19.213 3.251 1.00 . A A . 155 HIS HB2 1 1
8 16433 1 1 81 HIS HB3 H 6.943 -17.971 4.389 1.00 . A A . 155 HIS HB3 1 1
8 16434 1 1 81 HIS HD1 H 6.143 -18.836 6.579 1.00 . A A . 155 HIS HD1 1 1
8 16435 1 1 81 HIS HD2 H 3.215 -19.067 3.640 1.00 . A A . 155 HIS HD2 1 1
8 16436 1 1 81 HIS HE1 H 4.057 -19.588 7.765 1.00 . A A . 155 HIS HE1 1 1
8 16437 1 1 81 HIS N N 5.759 -17.730 1.469 1.00 . A A . 155 HIS N 1 1
8 16438 1 1 81 HIS ND1 N 5.287 -18.976 6.124 1.00 . A A . 155 HIS ND1 1 1
8 16439 1 1 81 HIS NE2 N 3.223 -19.451 5.800 1.00 . A A . 155 HIS NE2 1 1
8 16440 1 1 81 HIS O O 5.911 -14.985 3.546 1.00 . A A . 155 HIS O 1 1
8 16441 1 1 82 TYR C C 8.104 -13.700 2.019 1.00 . A A . 156 TYR C 1 1
8 16442 1 1 82 TYR CA C 8.594 -14.874 2.860 1.00 . A A . 156 TYR CA 1 1
8 16443 1 1 82 TYR CB C 10.026 -15.237 2.466 1.00 . A A . 156 TYR CB 1 1
8 16444 1 1 82 TYR CD1 C 11.041 -15.456 4.768 1.00 . A A . 156 TYR CD1 1 1
8 16445 1 1 82 TYR CD2 C 11.192 -17.319 3.290 1.00 . A A . 156 TYR CD2 1 1
8 16446 1 1 82 TYR CE1 C 11.718 -16.165 5.740 1.00 . A A . 156 TYR CE1 1 1
8 16447 1 1 82 TYR CE2 C 11.869 -18.037 4.257 1.00 . A A . 156 TYR CE2 1 1
8 16448 1 1 82 TYR CG C 10.767 -16.018 3.528 1.00 . A A . 156 TYR CG 1 1
8 16449 1 1 82 TYR CZ C 12.130 -17.455 5.480 1.00 . A A . 156 TYR CZ 1 1
8 16450 1 1 82 TYR H H 8.080 -16.855 2.323 1.00 . A A . 156 TYR H 1 1
8 16451 1 1 82 TYR HA H 8.579 -14.587 3.901 1.00 . A A . 156 TYR HA 1 1
8 16452 1 1 82 TYR HB2 H 10.004 -15.837 1.569 1.00 . A A . 156 TYR HB2 1 1
8 16453 1 1 82 TYR HB3 H 10.580 -14.330 2.273 1.00 . A A . 156 TYR HB3 1 1
8 16454 1 1 82 TYR HD1 H 10.716 -14.445 4.968 1.00 . A A . 156 TYR HD1 1 1
8 16455 1 1 82 TYR HD2 H 10.987 -17.772 2.330 1.00 . A A . 156 TYR HD2 1 1
8 16456 1 1 82 TYR HE1 H 11.923 -15.710 6.698 1.00 . A A . 156 TYR HE1 1 1
8 16457 1 1 82 TYR HE2 H 12.192 -19.048 4.053 1.00 . A A . 156 TYR HE2 1 1
8 16458 1 1 82 TYR HH H 12.652 -17.763 7.304 1.00 . A A . 156 TYR HH 1 1
8 16459 1 1 82 TYR N N 7.717 -16.029 2.702 1.00 . A A . 156 TYR N 1 1
8 16460 1 1 82 TYR O O 8.496 -12.553 2.242 1.00 . A A . 156 TYR O 1 1
8 16461 1 1 82 TYR OH O 12.804 -18.166 6.447 1.00 . A A . 156 TYR OH 1 1
8 16462 1 1 83 THR C C 5.468 -12.309 0.791 1.00 . A A . 157 THR C 1 1
8 16463 1 1 83 THR CA C 6.699 -12.963 0.173 1.00 . A A . 157 THR CA 1 1
8 16464 1 1 83 THR CB C 6.324 -13.538 -1.205 1.00 . A A . 157 THR CB 1 1
8 16465 1 1 83 THR CG2 C 5.664 -12.478 -2.074 1.00 . A A . 157 THR CG2 1 1
8 16466 1 1 83 THR H H 6.968 -14.923 0.921 1.00 . A A . 157 THR H 1 1
8 16467 1 1 83 THR HA H 7.461 -12.210 0.030 1.00 . A A . 157 THR HA 1 1
8 16468 1 1 83 THR HB H 5.626 -14.351 -1.061 1.00 . A A . 157 THR HB 1 1
8 16469 1 1 83 THR HG1 H 8.010 -14.562 -1.244 1.00 . A A . 157 THR HG1 1 1
8 16470 1 1 83 THR HG21 H 4.613 -12.705 -2.181 1.00 . A A . 157 THR HG21 1 1
8 16471 1 1 83 THR HG22 H 6.132 -12.466 -3.046 1.00 . A A . 157 THR HG22 1 1
8 16472 1 1 83 THR HG23 H 5.777 -11.511 -1.607 1.00 . A A . 157 THR HG23 1 1
8 16473 1 1 83 THR N N 7.243 -13.993 1.049 1.00 . A A . 157 THR N 1 1
8 16474 1 1 83 THR O O 5.213 -11.122 0.585 1.00 . A A . 157 THR O 1 1
8 16475 1 1 83 THR OG1 O 7.495 -14.038 -1.862 1.00 . A A . 157 THR OG1 1 1
8 16476 1 1 84 THR C C 3.834 -11.867 3.495 1.00 . A A . 158 THR C 1 1
8 16477 1 1 84 THR CA C 3.500 -12.590 2.195 1.00 . A A . 158 THR CA 1 1
8 16478 1 1 84 THR CB C 2.507 -13.728 2.495 1.00 . A A . 158 THR CB 1 1
8 16479 1 1 84 THR CG2 C 1.113 -13.178 2.748 1.00 . A A . 158 THR CG2 1 1
8 16480 1 1 84 THR H H 4.961 -14.029 1.674 1.00 . A A . 158 THR H 1 1
8 16481 1 1 84 THR HA H 3.024 -11.894 1.519 1.00 . A A . 158 THR HA 1 1
8 16482 1 1 84 THR HB H 2.838 -14.250 3.381 1.00 . A A . 158 THR HB 1 1
8 16483 1 1 84 THR HG1 H 2.845 -15.488 1.671 1.00 . A A . 158 THR HG1 1 1
8 16484 1 1 84 THR HG21 H 0.383 -13.803 2.257 1.00 . A A . 158 THR HG21 1 1
8 16485 1 1 84 THR HG22 H 1.046 -12.172 2.359 1.00 . A A . 158 THR HG22 1 1
8 16486 1 1 84 THR HG23 H 0.918 -13.165 3.810 1.00 . A A . 158 THR HG23 1 1
8 16487 1 1 84 THR N N 4.705 -13.092 1.548 1.00 . A A . 158 THR N 1 1
8 16488 1 1 84 THR O O 3.012 -11.123 4.031 1.00 . A A . 158 THR O 1 1
8 16489 1 1 84 THR OG1 O 2.470 -14.648 1.397 1.00 . A A . 158 THR OG1 1 1
8 16490 1 1 85 ASP C C 6.933 -11.831 5.546 1.00 . A A . 159 ASP C 1 1
8 16491 1 1 85 ASP CA C 5.488 -11.457 5.233 1.00 . A A . 159 ASP CA 1 1
8 16492 1 1 85 ASP CB C 4.579 -11.865 6.394 1.00 . A A . 159 ASP CB 1 1
8 16493 1 1 85 ASP CG C 4.158 -10.682 7.243 1.00 . A A . 159 ASP CG 1 1
8 16494 1 1 85 ASP H H 5.655 -12.692 3.521 1.00 . A A . 159 ASP H 1 1
8 16495 1 1 85 ASP HA H 5.426 -10.387 5.099 1.00 . A A . 159 ASP HA 1 1
8 16496 1 1 85 ASP HB2 H 3.690 -12.335 5.998 1.00 . A A . 159 ASP HB2 1 1
8 16497 1 1 85 ASP HB3 H 5.104 -12.569 7.022 1.00 . A A . 159 ASP HB3 1 1
8 16498 1 1 85 ASP N N 5.044 -12.089 3.996 1.00 . A A . 159 ASP N 1 1
8 16499 1 1 85 ASP O O 7.306 -13.003 5.499 1.00 . A A . 159 ASP O 1 1
8 16500 1 1 85 ASP OD1 O 5.049 -9.982 7.767 1.00 . A A . 159 ASP OD1 1 1
8 16501 1 1 85 ASP OD2 O 2.938 -10.457 7.385 1.00 . A A . 159 ASP OD2 1 1
8 16502 1 1 86 ALA C C 9.302 -12.150 7.231 1.00 . A A . 160 ALA C 1 1
8 16503 1 1 86 ALA CA C 9.147 -11.050 6.187 1.00 . A A . 160 ALA CA 1 1
8 16504 1 1 86 ALA CB C 9.788 -9.760 6.677 1.00 . A A . 160 ALA CB 1 1
8 16505 1 1 86 ALA H H 7.387 -9.914 5.885 1.00 . A A . 160 ALA H 1 1
8 16506 1 1 86 ALA HA H 9.653 -11.353 5.281 1.00 . A A . 160 ALA HA 1 1
8 16507 1 1 86 ALA HB1 H 9.120 -8.932 6.487 1.00 . A A . 160 ALA HB1 1 1
8 16508 1 1 86 ALA HB2 H 9.978 -9.833 7.737 1.00 . A A . 160 ALA HB2 1 1
8 16509 1 1 86 ALA HB3 H 10.718 -9.600 6.153 1.00 . A A . 160 ALA HB3 1 1
8 16510 1 1 86 ALA N N 7.743 -10.827 5.865 1.00 . A A . 160 ALA N 1 1
8 16511 1 1 86 ALA O O 9.970 -13.156 6.993 1.00 . A A . 160 ALA O 1 1
8 16512 1 1 87 ASP C C 10.198 -13.317 9.759 1.00 . A A . 161 ASP C 1 1
8 16513 1 1 87 ASP CA C 8.752 -12.927 9.471 1.00 . A A . 161 ASP CA 1 1
8 16514 1 1 87 ASP CB C 7.936 -14.172 9.117 1.00 . A A . 161 ASP CB 1 1
8 16515 1 1 87 ASP CG C 6.446 -13.958 9.299 1.00 . A A . 161 ASP CG 1 1
8 16516 1 1 87 ASP H H 8.165 -11.130 8.520 1.00 . A A . 161 ASP H 1 1
8 16517 1 1 87 ASP HA H 8.331 -12.473 10.355 1.00 . A A . 161 ASP HA 1 1
8 16518 1 1 87 ASP HB2 H 8.120 -14.433 8.086 1.00 . A A . 161 ASP HB2 1 1
8 16519 1 1 87 ASP HB3 H 8.244 -14.989 9.752 1.00 . A A . 161 ASP HB3 1 1
8 16520 1 1 87 ASP N N 8.683 -11.951 8.389 1.00 . A A . 161 ASP N 1 1
8 16521 1 1 87 ASP O O 10.493 -14.476 10.047 1.00 . A A . 161 ASP O 1 1
8 16522 1 1 87 ASP OD1 O 6.020 -12.787 9.384 1.00 . A A . 161 ASP OD1 1 1
8 16523 1 1 87 ASP OD2 O 5.705 -14.962 9.356 1.00 . A A . 161 ASP OD2 1 1
8 16524 1 1 88 GLY C C 13.398 -12.066 8.835 1.00 . A A . 162 GLY C 1 1
8 16525 1 1 88 GLY CA C 12.501 -12.602 9.933 1.00 . A A . 162 GLY CA 1 1
8 16526 1 1 88 GLY H H 10.803 -11.435 9.445 1.00 . A A . 162 GLY H 1 1
8 16527 1 1 88 GLY HA2 H 12.779 -12.139 10.868 1.00 . A A . 162 GLY HA2 1 1
8 16528 1 1 88 GLY HA3 H 12.648 -13.668 10.013 1.00 . A A . 162 GLY HA3 1 1
8 16529 1 1 88 GLY N N 11.097 -12.340 9.679 1.00 . A A . 162 GLY N 1 1
8 16530 1 1 88 GLY O O 14.620 -12.215 8.892 1.00 . A A . 162 GLY O 1 1
8 16531 1 1 89 LEU C C 13.588 -9.362 6.790 1.00 . A A . 163 LEU C 1 1
8 16532 1 1 89 LEU CA C 13.544 -10.884 6.712 1.00 . A A . 163 LEU CA 1 1
8 16533 1 1 89 LEU CB C 12.922 -11.319 5.384 1.00 . A A . 163 LEU CB 1 1
8 16534 1 1 89 LEU CD1 C 14.854 -12.226 4.069 1.00 . A A . 163 LEU CD1 1 1
8 16535 1 1 89 LEU CD2 C 13.712 -13.668 5.764 1.00 . A A . 163 LEU CD2 1 1
8 16536 1 1 89 LEU CG C 13.529 -12.564 4.734 1.00 . A A . 163 LEU CG 1 1
8 16537 1 1 89 LEU H H 11.817 -11.355 7.840 1.00 . A A . 163 LEU H 1 1
8 16538 1 1 89 LEU HA H 14.553 -11.265 6.768 1.00 . A A . 163 LEU HA 1 1
8 16539 1 1 89 LEU HB2 H 11.875 -11.515 5.559 1.00 . A A . 163 LEU HB2 1 1
8 16540 1 1 89 LEU HB3 H 13.021 -10.499 4.688 1.00 . A A . 163 LEU HB3 1 1
8 16541 1 1 89 LEU HD11 H 15.299 -11.376 4.566 1.00 . A A . 163 LEU HD11 1 1
8 16542 1 1 89 LEU HD12 H 14.684 -11.986 3.030 1.00 . A A . 163 LEU HD12 1 1
8 16543 1 1 89 LEU HD13 H 15.518 -13.074 4.139 1.00 . A A . 163 LEU HD13 1 1
8 16544 1 1 89 LEU HD21 H 12.775 -13.849 6.269 1.00 . A A . 163 LEU HD21 1 1
8 16545 1 1 89 LEU HD22 H 14.457 -13.365 6.486 1.00 . A A . 163 LEU HD22 1 1
8 16546 1 1 89 LEU HD23 H 14.036 -14.571 5.270 1.00 . A A . 163 LEU HD23 1 1
8 16547 1 1 89 LEU HG H 12.855 -12.927 3.969 1.00 . A A . 163 LEU HG 1 1
8 16548 1 1 89 LEU N N 12.793 -11.442 7.829 1.00 . A A . 163 LEU N 1 1
8 16549 1 1 89 LEU O O 12.594 -8.718 7.130 1.00 . A A . 163 LEU O 1 1
8 16550 1 1 90 CYS C C 13.897 -6.652 5.608 1.00 . A A . 164 CYS C 1 1
8 16551 1 1 90 CYS CA C 14.919 -7.344 6.507 1.00 . A A . 164 CYS CA 1 1
8 16552 1 1 90 CYS CB C 16.336 -6.968 6.068 1.00 . A A . 164 CYS CB 1 1
8 16553 1 1 90 CYS H H 15.502 -9.356 6.211 1.00 . A A . 164 CYS H 1 1
8 16554 1 1 90 CYS HA H 14.767 -7.014 7.524 1.00 . A A . 164 CYS HA 1 1
8 16555 1 1 90 CYS HB2 H 17.047 -7.439 6.732 1.00 . A A . 164 CYS HB2 1 1
8 16556 1 1 90 CYS HB3 H 16.499 -7.326 5.063 1.00 . A A . 164 CYS HB3 1 1
8 16557 1 1 90 CYS N N 14.745 -8.791 6.474 1.00 . A A . 164 CYS N 1 1
8 16558 1 1 90 CYS O O 13.600 -5.470 5.781 1.00 . A A . 164 CYS O 1 1
8 16559 1 1 90 CYS SG S 16.669 -5.178 6.082 1.00 . A A . 164 CYS SG 1 1
8 16560 1 1 91 THR C C 11.606 -7.976 3.024 1.00 . A A . 165 THR C 1 1
8 16561 1 1 91 THR CA C 12.373 -6.859 3.722 1.00 . A A . 165 THR CA 1 1
8 16562 1 1 91 THR CB C 13.033 -5.961 2.658 1.00 . A A . 165 THR CB 1 1
8 16563 1 1 91 THR CG2 C 14.210 -6.672 2.005 1.00 . A A . 165 THR CG2 1 1
8 16564 1 1 91 THR H H 13.637 -8.335 4.561 1.00 . A A . 165 THR H 1 1
8 16565 1 1 91 THR HA H 11.678 -6.258 4.289 1.00 . A A . 165 THR HA 1 1
8 16566 1 1 91 THR HB H 13.395 -5.064 3.139 1.00 . A A . 165 THR HB 1 1
8 16567 1 1 91 THR HG1 H 11.898 -6.357 1.094 1.00 . A A . 165 THR HG1 1 1
8 16568 1 1 91 THR HG21 H 15.118 -6.124 2.208 1.00 . A A . 165 THR HG21 1 1
8 16569 1 1 91 THR HG22 H 14.052 -6.724 0.938 1.00 . A A . 165 THR HG22 1 1
8 16570 1 1 91 THR HG23 H 14.293 -7.670 2.406 1.00 . A A . 165 THR HG23 1 1
8 16571 1 1 91 THR N N 13.361 -7.399 4.647 1.00 . A A . 165 THR N 1 1
8 16572 1 1 91 THR O O 12.184 -8.765 2.275 1.00 . A A . 165 THR O 1 1
8 16573 1 1 91 THR OG1 O 12.073 -5.600 1.659 1.00 . A A . 165 THR OG1 1 1
8 16574 1 1 92 ARG C C 9.689 -9.136 1.161 1.00 . A A . 166 ARG C 1 1
8 16575 1 1 92 ARG CA C 9.456 -9.058 2.667 1.00 . A A . 166 ARG CA 1 1
8 16576 1 1 92 ARG CB C 7.982 -8.763 2.950 1.00 . A A . 166 ARG CB 1 1
8 16577 1 1 92 ARG CD C 6.737 -8.376 0.802 1.00 . A A . 166 ARG CD 1 1
8 16578 1 1 92 ARG CG C 7.378 -7.726 2.017 1.00 . A A . 166 ARG CG 1 1
8 16579 1 1 92 ARG CZ C 4.624 -8.271 -0.451 1.00 . A A . 166 ARG CZ 1 1
8 16580 1 1 92 ARG H H 9.899 -7.379 3.877 1.00 . A A . 166 ARG H 1 1
8 16581 1 1 92 ARG HA H 9.715 -10.008 3.108 1.00 . A A . 166 ARG HA 1 1
8 16582 1 1 92 ARG HB2 H 7.417 -9.678 2.848 1.00 . A A . 166 ARG HB2 1 1
8 16583 1 1 92 ARG HB3 H 7.888 -8.402 3.963 1.00 . A A . 166 ARG HB3 1 1
8 16584 1 1 92 ARG HD2 H 7.330 -8.144 -0.070 1.00 . A A . 166 ARG HD2 1 1
8 16585 1 1 92 ARG HD3 H 6.720 -9.447 0.950 1.00 . A A . 166 ARG HD3 1 1
8 16586 1 1 92 ARG HE H 4.995 -7.286 1.243 1.00 . A A . 166 ARG HE 1 1
8 16587 1 1 92 ARG HG2 H 6.624 -7.169 2.553 1.00 . A A . 166 ARG HG2 1 1
8 16588 1 1 92 ARG HG3 H 8.157 -7.055 1.687 1.00 . A A . 166 ARG HG3 1 1
8 16589 1 1 92 ARG HH11 H 6.035 -9.467 -1.263 1.00 . A A . 166 ARG HH11 1 1
8 16590 1 1 92 ARG HH12 H 4.540 -9.383 -2.136 1.00 . A A . 166 ARG HH12 1 1
8 16591 1 1 92 ARG HH21 H 3.023 -7.168 0.103 1.00 . A A . 166 ARG HH21 1 1
8 16592 1 1 92 ARG HH22 H 2.828 -8.075 -1.359 1.00 . A A . 166 ARG HH22 1 1
8 16593 1 1 92 ARG N N 10.302 -8.036 3.271 1.00 . A A . 166 ARG N 1 1
8 16594 1 1 92 ARG NE N 5.372 -7.906 0.584 1.00 . A A . 166 ARG NE 1 1
8 16595 1 1 92 ARG NH1 N 5.106 -9.109 -1.358 1.00 . A A . 166 ARG NH1 1 1
8 16596 1 1 92 ARG NH2 N 3.390 -7.799 -0.579 1.00 . A A . 166 ARG NH2 1 1
8 16597 1 1 92 ARG O O 9.814 -8.111 0.487 1.00 . A A . 166 ARG O 1 1
8 16598 1 1 93 LEU C C 8.843 -9.949 -1.609 1.00 . A A . 167 LEU C 1 1
8 16599 1 1 93 LEU CA C 9.969 -10.568 -0.788 1.00 . A A . 167 LEU CA 1 1
8 16600 1 1 93 LEU CB C 10.075 -12.063 -1.090 1.00 . A A . 167 LEU CB 1 1
8 16601 1 1 93 LEU CD1 C 11.125 -14.294 -0.637 1.00 . A A . 167 LEU CD1 1 1
8 16602 1 1 93 LEU CD2 C 12.200 -12.209 0.233 1.00 . A A . 167 LEU CD2 1 1
8 16603 1 1 93 LEU CG C 10.881 -12.895 -0.092 1.00 . A A . 167 LEU CG 1 1
8 16604 1 1 93 LEU H H 9.644 -11.133 1.226 1.00 . A A . 167 LEU H 1 1
8 16605 1 1 93 LEU HA H 10.899 -10.088 -1.054 1.00 . A A . 167 LEU HA 1 1
8 16606 1 1 93 LEU HB2 H 9.075 -12.466 -1.125 1.00 . A A . 167 LEU HB2 1 1
8 16607 1 1 93 LEU HB3 H 10.538 -12.171 -2.062 1.00 . A A . 167 LEU HB3 1 1
8 16608 1 1 93 LEU HD11 H 10.269 -14.916 -0.427 1.00 . A A . 167 LEU HD11 1 1
8 16609 1 1 93 LEU HD12 H 12.000 -14.716 -0.164 1.00 . A A . 167 LEU HD12 1 1
8 16610 1 1 93 LEU HD13 H 11.282 -14.241 -1.703 1.00 . A A . 167 LEU HD13 1 1
8 16611 1 1 93 LEU HD21 H 12.491 -11.580 -0.596 1.00 . A A . 167 LEU HD21 1 1
8 16612 1 1 93 LEU HD22 H 12.961 -12.956 0.404 1.00 . A A . 167 LEU HD22 1 1
8 16613 1 1 93 LEU HD23 H 12.082 -11.605 1.119 1.00 . A A . 167 LEU HD23 1 1
8 16614 1 1 93 LEU HG H 10.316 -12.989 0.827 1.00 . A A . 167 LEU HG 1 1
8 16615 1 1 93 LEU N N 9.749 -10.355 0.639 1.00 . A A . 167 LEU N 1 1
8 16616 1 1 93 LEU O O 7.666 -10.229 -1.377 1.00 . A A . 167 LEU O 1 1
8 16617 1 1 94 ILE C C 8.290 -9.009 -4.851 1.00 . A A . 168 ILE C 1 1
8 16618 1 1 94 ILE CA C 8.232 -8.456 -3.431 1.00 . A A . 168 ILE CA 1 1
8 16619 1 1 94 ILE CB C 8.452 -6.933 -3.476 1.00 . A A . 168 ILE CB 1 1
8 16620 1 1 94 ILE CD1 C 8.651 -4.854 -2.019 1.00 . A A . 168 ILE CD1 1 1
8 16621 1 1 94 ILE CG1 C 8.440 -6.353 -2.060 1.00 . A A . 168 ILE CG1 1 1
8 16622 1 1 94 ILE CG2 C 7.386 -6.269 -4.335 1.00 . A A . 168 ILE CG2 1 1
8 16623 1 1 94 ILE H H 10.164 -8.929 -2.709 1.00 . A A . 168 ILE H 1 1
8 16624 1 1 94 ILE HA H 7.250 -8.647 -3.021 1.00 . A A . 168 ILE HA 1 1
8 16625 1 1 94 ILE HB H 9.413 -6.743 -3.927 1.00 . A A . 168 ILE HB 1 1
8 16626 1 1 94 ILE HD11 H 9.384 -4.614 -1.264 1.00 . A A . 168 ILE HD11 1 1
8 16627 1 1 94 ILE HD12 H 8.998 -4.513 -2.982 1.00 . A A . 168 ILE HD12 1 1
8 16628 1 1 94 ILE HD13 H 7.716 -4.367 -1.780 1.00 . A A . 168 ILE HD13 1 1
8 16629 1 1 94 ILE HG12 H 7.490 -6.566 -1.598 1.00 . A A . 168 ILE HG12 1 1
8 16630 1 1 94 ILE HG13 H 9.229 -6.815 -1.483 1.00 . A A . 168 ILE HG13 1 1
8 16631 1 1 94 ILE HG21 H 6.422 -6.375 -3.858 1.00 . A A . 168 ILE HG21 1 1
8 16632 1 1 94 ILE HG22 H 7.617 -5.221 -4.448 1.00 . A A . 168 ILE HG22 1 1
8 16633 1 1 94 ILE HG23 H 7.361 -6.740 -5.306 1.00 . A A . 168 ILE HG23 1 1
8 16634 1 1 94 ILE N N 9.211 -9.111 -2.572 1.00 . A A . 168 ILE N 1 1
8 16635 1 1 94 ILE O O 7.271 -9.405 -5.417 1.00 . A A . 168 ILE O 1 1
8 16636 1 1 95 LYS C C 10.922 -10.428 -6.852 1.00 . A A . 169 LYS C 1 1
8 16637 1 1 95 LYS CA C 9.683 -9.541 -6.775 1.00 . A A . 169 LYS CA 1 1
8 16638 1 1 95 LYS CB C 9.812 -8.379 -7.763 1.00 . A A . 169 LYS CB 1 1
8 16639 1 1 95 LYS CD C 8.695 -6.333 -8.697 1.00 . A A . 169 LYS CD 1 1
8 16640 1 1 95 LYS CE C 8.594 -5.242 -7.641 1.00 . A A . 169 LYS CE 1 1
8 16641 1 1 95 LYS CG C 8.488 -7.712 -8.094 1.00 . A A . 169 LYS CG 1 1
8 16642 1 1 95 LYS H H 10.265 -8.705 -4.919 1.00 . A A . 169 LYS H 1 1
8 16643 1 1 95 LYS HA H 8.816 -10.130 -7.036 1.00 . A A . 169 LYS HA 1 1
8 16644 1 1 95 LYS HB2 H 10.471 -7.635 -7.341 1.00 . A A . 169 LYS HB2 1 1
8 16645 1 1 95 LYS HB3 H 10.243 -8.750 -8.682 1.00 . A A . 169 LYS HB3 1 1
8 16646 1 1 95 LYS HD2 H 9.674 -6.290 -9.150 1.00 . A A . 169 LYS HD2 1 1
8 16647 1 1 95 LYS HD3 H 7.939 -6.162 -9.450 1.00 . A A . 169 LYS HD3 1 1
8 16648 1 1 95 LYS HE2 H 8.182 -4.355 -8.097 1.00 . A A . 169 LYS HE2 1 1
8 16649 1 1 95 LYS HE3 H 7.938 -5.581 -6.853 1.00 . A A . 169 LYS HE3 1 1
8 16650 1 1 95 LYS HG2 H 7.953 -8.326 -8.802 1.00 . A A . 169 LYS HG2 1 1
8 16651 1 1 95 LYS HG3 H 7.908 -7.616 -7.187 1.00 . A A . 169 LYS HG3 1 1
8 16652 1 1 95 LYS HZ1 H 10.030 -5.376 -6.130 1.00 . A A . 169 LYS HZ1 1 1
8 16653 1 1 95 LYS HZ2 H 10.014 -3.886 -6.928 1.00 . A A . 169 LYS HZ2 1 1
8 16654 1 1 95 LYS HZ3 H 10.683 -5.243 -7.684 1.00 . A A . 169 LYS HZ3 1 1
8 16655 1 1 95 LYS N N 9.490 -9.035 -5.421 1.00 . A A . 169 LYS N 1 1
8 16656 1 1 95 LYS NZ N 9.924 -4.913 -7.055 1.00 . A A . 169 LYS NZ 1 1
8 16657 1 1 95 LYS O O 11.958 -10.140 -6.255 1.00 . A A . 169 LYS O 1 1
8 16658 1 1 96 PRO C C 13.052 -11.904 -8.617 1.00 . A A . 170 PRO C 1 1
8 16659 1 1 96 PRO CA C 11.916 -12.483 -7.780 1.00 . A A . 170 PRO CA 1 1
8 16660 1 1 96 PRO CB C 11.259 -13.657 -8.509 1.00 . A A . 170 PRO CB 1 1
8 16661 1 1 96 PRO CD C 9.607 -11.938 -8.346 1.00 . A A . 170 PRO CD 1 1
8 16662 1 1 96 PRO CG C 10.096 -13.059 -9.222 1.00 . A A . 170 PRO CG 1 1
8 16663 1 1 96 PRO HA H 12.304 -12.819 -6.830 1.00 . A A . 170 PRO HA 1 1
8 16664 1 1 96 PRO HB2 H 11.965 -14.094 -9.203 1.00 . A A . 170 PRO HB2 1 1
8 16665 1 1 96 PRO HB3 H 10.944 -14.400 -7.792 1.00 . A A . 170 PRO HB3 1 1
8 16666 1 1 96 PRO HD2 H 9.232 -11.124 -8.950 1.00 . A A . 170 PRO HD2 1 1
8 16667 1 1 96 PRO HD3 H 8.842 -12.293 -7.670 1.00 . A A . 170 PRO HD3 1 1
8 16668 1 1 96 PRO HG2 H 10.409 -12.676 -10.181 1.00 . A A . 170 PRO HG2 1 1
8 16669 1 1 96 PRO HG3 H 9.321 -13.801 -9.347 1.00 . A A . 170 PRO HG3 1 1
8 16670 1 1 96 PRO N N 10.813 -11.532 -7.606 1.00 . A A . 170 PRO N 1 1
8 16671 1 1 96 PRO O O 12.818 -11.218 -9.612 1.00 . A A . 170 PRO O 1 1
8 16672 1 1 97 LYS C C 15.602 -12.386 -10.272 1.00 . A A . 171 LYS C 1 1
8 16673 1 1 97 LYS CA C 15.459 -11.696 -8.919 1.00 . A A . 171 LYS CA 1 1
8 16674 1 1 97 LYS CB C 16.720 -11.925 -8.082 1.00 . A A . 171 LYS CB 1 1
8 16675 1 1 97 LYS CD C 18.064 -9.927 -8.801 1.00 . A A . 171 LYS CD 1 1
8 16676 1 1 97 LYS CE C 17.973 -9.404 -10.226 1.00 . A A . 171 LYS CE 1 1
8 16677 1 1 97 LYS CG C 17.993 -11.444 -8.758 1.00 . A A . 171 LYS CG 1 1
8 16678 1 1 97 LYS H H 14.407 -12.739 -7.407 1.00 . A A . 171 LYS H 1 1
8 16679 1 1 97 LYS HA H 15.331 -10.637 -9.080 1.00 . A A . 171 LYS HA 1 1
8 16680 1 1 97 LYS HB2 H 16.615 -11.400 -7.145 1.00 . A A . 171 LYS HB2 1 1
8 16681 1 1 97 LYS HB3 H 16.820 -12.982 -7.884 1.00 . A A . 171 LYS HB3 1 1
8 16682 1 1 97 LYS HD2 H 17.244 -9.521 -8.227 1.00 . A A . 171 LYS HD2 1 1
8 16683 1 1 97 LYS HD3 H 19.001 -9.608 -8.367 1.00 . A A . 171 LYS HD3 1 1
8 16684 1 1 97 LYS HE2 H 18.276 -10.189 -10.903 1.00 . A A . 171 LYS HE2 1 1
8 16685 1 1 97 LYS HE3 H 16.949 -9.130 -10.430 1.00 . A A . 171 LYS HE3 1 1
8 16686 1 1 97 LYS HG2 H 18.845 -11.819 -8.209 1.00 . A A . 171 LYS HG2 1 1
8 16687 1 1 97 LYS HG3 H 18.019 -11.826 -9.769 1.00 . A A . 171 LYS HG3 1 1
8 16688 1 1 97 LYS HZ1 H 19.754 -8.511 -10.849 1.00 . A A . 171 LYS HZ1 1 1
8 16689 1 1 97 LYS HZ2 H 19.027 -7.741 -9.531 1.00 . A A . 171 LYS HZ2 1 1
8 16690 1 1 97 LYS HZ3 H 18.385 -7.545 -11.084 1.00 . A A . 171 LYS HZ3 1 1
8 16691 1 1 97 LYS N N 14.284 -12.186 -8.207 1.00 . A A . 171 LYS N 1 1
8 16692 1 1 97 LYS NZ N 18.846 -8.217 -10.438 1.00 . A A . 171 LYS NZ 1 1
8 16693 1 1 97 LYS O O 16.334 -13.367 -10.406 1.00 . A A . 171 LYS O 1 1
8 16694 1 1 98 VAL C C 16.349 -12.308 -13.211 1.00 . A A . 172 VAL C 1 1
8 16695 1 1 98 VAL CA C 14.951 -12.429 -12.618 1.00 . A A . 172 VAL CA 1 1
8 16696 1 1 98 VAL CB C 13.945 -11.737 -13.555 1.00 . A A . 172 VAL CB 1 1
8 16697 1 1 98 VAL CG1 C 12.518 -12.002 -13.098 1.00 . A A . 172 VAL CG1 1 1
8 16698 1 1 98 VAL CG2 C 14.223 -10.243 -13.624 1.00 . A A . 172 VAL CG2 1 1
8 16699 1 1 98 VAL H H 14.335 -11.082 -11.106 1.00 . A A . 172 VAL H 1 1
8 16700 1 1 98 VAL HA H 14.688 -13.475 -12.550 1.00 . A A . 172 VAL HA 1 1
8 16701 1 1 98 VAL HB H 14.064 -12.150 -14.547 1.00 . A A . 172 VAL HB 1 1
8 16702 1 1 98 VAL HG11 H 12.482 -12.936 -12.557 1.00 . A A . 172 VAL HG11 1 1
8 16703 1 1 98 VAL HG12 H 12.191 -11.198 -12.455 1.00 . A A . 172 VAL HG12 1 1
8 16704 1 1 98 VAL HG13 H 11.870 -12.060 -13.960 1.00 . A A . 172 VAL HG13 1 1
8 16705 1 1 98 VAL HG21 H 14.880 -9.962 -12.815 1.00 . A A . 172 VAL HG21 1 1
8 16706 1 1 98 VAL HG22 H 14.692 -10.006 -14.568 1.00 . A A . 172 VAL HG22 1 1
8 16707 1 1 98 VAL HG23 H 13.294 -9.699 -13.538 1.00 . A A . 172 VAL HG23 1 1
8 16708 1 1 98 VAL N N 14.900 -11.865 -11.274 1.00 . A A . 172 VAL N 1 1
8 16709 1 1 98 VAL O O 16.957 -11.238 -13.183 1.00 . A A . 172 VAL O 1 1
8 16710 1 1 99 MET C C 18.092 -13.630 -15.863 1.00 . A A . 173 MET C 1 1
8 16711 1 1 99 MET CA C 18.183 -13.429 -14.354 1.00 . A A . 173 MET CA 1 1
8 16712 1 1 99 MET CB C 19.036 -14.536 -13.732 1.00 . A A . 173 MET CB 1 1
8 16713 1 1 99 MET CE C 18.250 -18.604 -13.808 1.00 . A A . 173 MET CE 1 1
8 16714 1 1 99 MET CG C 18.287 -15.846 -13.542 1.00 . A A . 173 MET CG 1 1
8 16715 1 1 99 MET H H 16.323 -14.236 -13.743 1.00 . A A . 173 MET H 1 1
8 16716 1 1 99 MET HA H 18.648 -12.476 -14.156 1.00 . A A . 173 MET HA 1 1
8 16717 1 1 99 MET HB2 H 19.886 -14.722 -14.370 1.00 . A A . 173 MET HB2 1 1
8 16718 1 1 99 MET HB3 H 19.386 -14.205 -12.765 1.00 . A A . 173 MET HB3 1 1
8 16719 1 1 99 MET HE1 H 17.245 -18.297 -13.555 1.00 . A A . 173 MET HE1 1 1
8 16720 1 1 99 MET HE2 H 18.298 -18.848 -14.859 1.00 . A A . 173 MET HE2 1 1
8 16721 1 1 99 MET HE3 H 18.518 -19.473 -13.223 1.00 . A A . 173 MET HE3 1 1
8 16722 1 1 99 MET HG2 H 17.718 -15.791 -12.626 1.00 . A A . 173 MET HG2 1 1
8 16723 1 1 99 MET HG3 H 17.613 -15.982 -14.375 1.00 . A A . 173 MET HG3 1 1
8 16724 1 1 99 MET N N 16.856 -13.412 -13.750 1.00 . A A . 173 MET N 1 1
8 16725 1 1 99 MET O O 18.639 -14.589 -16.406 1.00 . A A . 173 MET O 1 1
8 16726 1 1 99 MET SD S 19.390 -17.270 -13.451 1.00 . A A . 173 MET SD 1 1
8 16727 2 2 1 GLY C C 31.814 19.671 4.338 1.00 . B B . 284 GLY C 1 1
8 16728 2 2 1 GLY CA C 33.181 20.314 4.457 1.00 . B B . 284 GLY CA 1 1
8 16729 2 2 1 GLY H1 H 33.259 19.677 6.474 1.00 . B B . 284 GLY H1 1 1
8 16730 2 2 1 GLY HA2 H 33.088 21.371 4.257 1.00 . B B . 284 GLY HA2 1 1
8 16731 2 2 1 GLY HA3 H 33.838 19.876 3.720 1.00 . B B . 284 GLY HA3 1 1
8 16732 2 2 1 GLY N N 33.767 20.135 5.773 1.00 . B B . 284 GLY N 1 1
8 16733 2 2 1 GLY O O 30.790 20.349 4.254 1.00 . B B . 284 GLY O 1 1
8 16734 2 2 2 PRO C C 29.682 17.671 5.473 1.00 . B B . 285 PRO C 1 1
8 16735 2 2 2 PRO CA C 30.540 17.564 4.218 1.00 . B B . 285 PRO CA 1 1
8 16736 2 2 2 PRO CB C 31.025 16.126 4.021 1.00 . B B . 285 PRO CB 1 1
8 16737 2 2 2 PRO CD C 32.969 17.457 4.424 1.00 . B B . 285 PRO CD 1 1
8 16738 2 2 2 PRO CG C 32.377 16.092 4.644 1.00 . B B . 285 PRO CG 1 1
8 16739 2 2 2 PRO HA H 29.961 17.872 3.360 1.00 . B B . 285 PRO HA 1 1
8 16740 2 2 2 PRO HB2 H 30.345 15.444 4.512 1.00 . B B . 285 PRO HB2 1 1
8 16741 2 2 2 PRO HB3 H 31.071 15.898 2.966 1.00 . B B . 285 PRO HB3 1 1
8 16742 2 2 2 PRO HD2 H 33.589 17.738 5.262 1.00 . B B . 285 PRO HD2 1 1
8 16743 2 2 2 PRO HD3 H 33.538 17.478 3.507 1.00 . B B . 285 PRO HD3 1 1
8 16744 2 2 2 PRO HG2 H 32.290 15.887 5.701 1.00 . B B . 285 PRO HG2 1 1
8 16745 2 2 2 PRO HG3 H 32.985 15.339 4.164 1.00 . B B . 285 PRO HG3 1 1
8 16746 2 2 2 PRO N N 31.786 18.329 4.328 1.00 . B B . 285 PRO N 1 1
8 16747 2 2 2 PRO O O 30.128 18.184 6.500 1.00 . B B . 285 PRO O 1 1
8 16748 2 2 3 LEU C C 28.141 16.554 7.741 1.00 . B B . 286 LEU C 1 1
8 16749 2 2 3 LEU CA C 27.528 17.222 6.514 1.00 . B B . 286 LEU CA 1 1
8 16750 2 2 3 LEU CB C 26.212 16.533 6.148 1.00 . B B . 286 LEU CB 1 1
8 16751 2 2 3 LEU CD1 C 24.372 16.155 4.488 1.00 . B B . 286 LEU CD1 1 1
8 16752 2 2 3 LEU CD2 C 24.877 18.472 5.286 1.00 . B B . 286 LEU CD2 1 1
8 16753 2 2 3 LEU CG C 25.464 17.109 4.945 1.00 . B B . 286 LEU CG 1 1
8 16754 2 2 3 LEU H H 28.151 16.786 4.540 1.00 . B B . 286 LEU H 1 1
8 16755 2 2 3 LEU HA H 27.331 18.258 6.744 1.00 . B B . 286 LEU HA 1 1
8 16756 2 2 3 LEU HB2 H 26.428 15.497 5.937 1.00 . B B . 286 LEU HB2 1 1
8 16757 2 2 3 LEU HB3 H 25.558 16.595 7.007 1.00 . B B . 286 LEU HB3 1 1
8 16758 2 2 3 LEU HD11 H 24.435 16.022 3.419 1.00 . B B . 286 LEU HD11 1 1
8 16759 2 2 3 LEU HD12 H 23.406 16.565 4.744 1.00 . B B . 286 LEU HD12 1 1
8 16760 2 2 3 LEU HD13 H 24.500 15.201 4.979 1.00 . B B . 286 LEU HD13 1 1
8 16761 2 2 3 LEU HD21 H 24.820 19.072 4.390 1.00 . B B . 286 LEU HD21 1 1
8 16762 2 2 3 LEU HD22 H 25.508 18.965 6.010 1.00 . B B . 286 LEU HD22 1 1
8 16763 2 2 3 LEU HD23 H 23.887 18.344 5.698 1.00 . B B . 286 LEU HD23 1 1
8 16764 2 2 3 LEU HG H 26.158 17.239 4.126 1.00 . B B . 286 LEU HG 1 1
8 16765 2 2 3 LEU N N 28.450 17.182 5.384 1.00 . B B . 286 LEU N 1 1
8 16766 2 2 3 LEU O O 28.073 17.084 8.848 1.00 . B B . 286 LEU O 1 1
8 16767 2 2 4 GLY C C 28.528 13.483 9.091 1.00 . B B . 287 GLY C 1 1
8 16768 2 2 4 GLY CA C 29.361 14.665 8.631 1.00 . B B . 287 GLY CA 1 1
8 16769 2 2 4 GLY H H 28.765 15.010 6.629 1.00 . B B . 287 GLY H 1 1
8 16770 2 2 4 GLY HA2 H 30.328 14.307 8.313 1.00 . B B . 287 GLY HA2 1 1
8 16771 2 2 4 GLY HA3 H 29.493 15.342 9.462 1.00 . B B . 287 GLY HA3 1 1
8 16772 2 2 4 GLY N N 28.742 15.385 7.534 1.00 . B B . 287 GLY N 1 1
8 16773 2 2 4 GLY O O 28.690 13.001 10.212 1.00 . B B . 287 GLY O 1 1
8 16774 2 2 5 SER C C 26.852 10.813 7.472 1.00 . B B . 288 SER C 1 1
8 16775 2 2 5 SER CA C 26.770 11.890 8.550 1.00 . B B . 288 SER CA 1 1
8 16776 2 2 5 SER CB C 25.323 12.358 8.710 1.00 . B B . 288 SER CB 1 1
8 16777 2 2 5 SER H H 27.554 13.445 7.346 1.00 . B B . 288 SER H 1 1
8 16778 2 2 5 SER HA H 27.110 11.471 9.486 1.00 . B B . 288 SER HA 1 1
8 16779 2 2 5 SER HB2 H 25.007 12.855 7.806 1.00 . B B . 288 SER HB2 1 1
8 16780 2 2 5 SER HB3 H 24.688 11.503 8.891 1.00 . B B . 288 SER HB3 1 1
8 16781 2 2 5 SER HG H 25.692 14.060 9.608 1.00 . B B . 288 SER HG 1 1
8 16782 2 2 5 SER N N 27.635 13.018 8.224 1.00 . B B . 288 SER N 1 1
8 16783 2 2 5 SER O O 26.894 11.115 6.278 1.00 . B B . 288 SER O 1 1
8 16784 2 2 5 SER OG O 25.195 13.260 9.796 1.00 . B B . 288 SER OG 1 1
8 16785 2 2 6 LYS C C 26.449 7.151 7.630 1.00 . B B . 289 LYS C 1 1
8 16786 2 2 6 LYS CA C 26.951 8.433 6.973 1.00 . B B . 289 LYS CA 1 1
8 16787 2 2 6 LYS CB C 28.390 8.240 6.488 1.00 . B B . 289 LYS CB 1 1
8 16788 2 2 6 LYS CD C 28.388 7.464 4.099 1.00 . B B . 289 LYS CD 1 1
8 16789 2 2 6 LYS CE C 29.100 7.674 2.772 1.00 . B B . 289 LYS CE 1 1
8 16790 2 2 6 LYS CG C 28.601 8.640 5.038 1.00 . B B . 289 LYS CG 1 1
8 16791 2 2 6 LYS H H 26.840 9.379 8.863 1.00 . B B . 289 LYS H 1 1
8 16792 2 2 6 LYS HA H 26.321 8.659 6.125 1.00 . B B . 289 LYS HA 1 1
8 16793 2 2 6 LYS HB2 H 29.047 8.838 7.104 1.00 . B B . 289 LYS HB2 1 1
8 16794 2 2 6 LYS HB3 H 28.657 7.199 6.596 1.00 . B B . 289 LYS HB3 1 1
8 16795 2 2 6 LYS HD2 H 28.774 6.569 4.564 1.00 . B B . 289 LYS HD2 1 1
8 16796 2 2 6 LYS HD3 H 27.329 7.348 3.917 1.00 . B B . 289 LYS HD3 1 1
8 16797 2 2 6 LYS HE2 H 29.268 8.731 2.633 1.00 . B B . 289 LYS HE2 1 1
8 16798 2 2 6 LYS HE3 H 30.049 7.159 2.802 1.00 . B B . 289 LYS HE3 1 1
8 16799 2 2 6 LYS HG2 H 27.902 9.422 4.783 1.00 . B B . 289 LYS HG2 1 1
8 16800 2 2 6 LYS HG3 H 29.612 9.005 4.919 1.00 . B B . 289 LYS HG3 1 1
8 16801 2 2 6 LYS HZ1 H 28.718 6.270 1.274 1.00 . B B . 289 LYS HZ1 1 1
8 16802 2 2 6 LYS HZ2 H 28.291 7.851 0.854 1.00 . B B . 289 LYS HZ2 1 1
8 16803 2 2 6 LYS HZ3 H 27.323 6.970 1.927 1.00 . B B . 289 LYS HZ3 1 1
8 16804 2 2 6 LYS N N 26.876 9.556 7.900 1.00 . B B . 289 LYS N 1 1
8 16805 2 2 6 LYS NZ N 28.302 7.155 1.627 1.00 . B B . 289 LYS NZ 1 1
8 16806 2 2 6 LYS O O 26.888 6.789 8.721 1.00 . B B . 289 LYS O 1 1
8 16807 2 2 7 ARG C C 24.930 4.152 6.393 1.00 . B B . 290 ARG C 1 1
8 16808 2 2 7 ARG CA C 24.968 5.226 7.476 1.00 . B B . 290 ARG CA 1 1
8 16809 2 2 7 ARG CB C 23.559 5.466 8.021 1.00 . B B . 290 ARG CB 1 1
8 16810 2 2 7 ARG CD C 24.249 6.447 10.228 1.00 . B B . 290 ARG CD 1 1
8 16811 2 2 7 ARG CG C 23.461 6.667 8.947 1.00 . B B . 290 ARG CG 1 1
8 16812 2 2 7 ARG CZ C 25.558 7.767 11.837 1.00 . B B . 290 ARG CZ 1 1
8 16813 2 2 7 ARG H H 25.219 6.807 6.092 1.00 . B B . 290 ARG H 1 1
8 16814 2 2 7 ARG HA H 25.602 4.885 8.281 1.00 . B B . 290 ARG HA 1 1
8 16815 2 2 7 ARG HB2 H 22.887 5.624 7.190 1.00 . B B . 290 ARG HB2 1 1
8 16816 2 2 7 ARG HB3 H 23.243 4.591 8.567 1.00 . B B . 290 ARG HB3 1 1
8 16817 2 2 7 ARG HD2 H 23.602 5.983 10.958 1.00 . B B . 290 ARG HD2 1 1
8 16818 2 2 7 ARG HD3 H 25.080 5.793 10.016 1.00 . B B . 290 ARG HD3 1 1
8 16819 2 2 7 ARG HE H 24.493 8.533 10.336 1.00 . B B . 290 ARG HE 1 1
8 16820 2 2 7 ARG HG2 H 23.854 7.534 8.439 1.00 . B B . 290 ARG HG2 1 1
8 16821 2 2 7 ARG HG3 H 22.423 6.833 9.196 1.00 . B B . 290 ARG HG3 1 1
8 16822 2 2 7 ARG HH11 H 25.620 5.768 12.127 1.00 . B B . 290 ARG HH11 1 1
8 16823 2 2 7 ARG HH12 H 26.539 6.710 13.254 1.00 . B B . 290 ARG HH12 1 1
8 16824 2 2 7 ARG HH21 H 25.699 9.784 11.813 1.00 . B B . 290 ARG HH21 1 1
8 16825 2 2 7 ARG HH22 H 26.583 8.994 13.075 1.00 . B B . 290 ARG HH22 1 1
8 16826 2 2 7 ARG N N 25.529 6.468 6.957 1.00 . B B . 290 ARG N 1 1
8 16827 2 2 7 ARG NE N 24.759 7.701 10.778 1.00 . B B . 290 ARG NE 1 1
8 16828 2 2 7 ARG NH1 N 25.936 6.658 12.458 1.00 . B B . 290 ARG NH1 1 1
8 16829 2 2 7 ARG NH2 N 25.982 8.945 12.278 1.00 . B B . 290 ARG NH2 1 1
8 16830 2 2 7 ARG O O 24.321 4.339 5.340 1.00 . B B . 290 ARG O 1 1
8 16831 2 2 8 PHE C C 26.425 0.750 6.269 1.00 . B B . 291 PHE C 1 1
8 16832 2 2 8 PHE CA C 25.629 1.924 5.706 1.00 . B B . 291 PHE CA 1 1
8 16833 2 2 8 PHE CB C 26.248 2.386 4.385 1.00 . B B . 291 PHE CB 1 1
8 16834 2 2 8 PHE CD1 C 24.860 0.771 3.059 1.00 . B B . 291 PHE CD1 1 1
8 16835 2 2 8 PHE CD2 C 25.217 2.954 2.169 1.00 . B B . 291 PHE CD2 1 1
8 16836 2 2 8 PHE CE1 C 24.102 0.440 1.952 1.00 . B B . 291 PHE CE1 1 1
8 16837 2 2 8 PHE CE2 C 24.460 2.628 1.059 1.00 . B B . 291 PHE CE2 1 1
8 16838 2 2 8 PHE CG C 25.426 2.030 3.180 1.00 . B B . 291 PHE CG 1 1
8 16839 2 2 8 PHE CZ C 23.902 1.370 0.950 1.00 . B B . 291 PHE CZ 1 1
8 16840 2 2 8 PHE H H 26.053 2.938 7.515 1.00 . B B . 291 PHE H 1 1
8 16841 2 2 8 PHE HA H 24.615 1.603 5.525 1.00 . B B . 291 PHE HA 1 1
8 16842 2 2 8 PHE HB2 H 26.359 3.461 4.404 1.00 . B B . 291 PHE HB2 1 1
8 16843 2 2 8 PHE HB3 H 27.220 1.930 4.272 1.00 . B B . 291 PHE HB3 1 1
8 16844 2 2 8 PHE HD1 H 25.015 0.042 3.842 1.00 . B B . 291 PHE HD1 1 1
8 16845 2 2 8 PHE HD2 H 25.653 3.938 2.252 1.00 . B B . 291 PHE HD2 1 1
8 16846 2 2 8 PHE HE1 H 23.667 -0.546 1.869 1.00 . B B . 291 PHE HE1 1 1
8 16847 2 2 8 PHE HE2 H 24.306 3.357 0.277 1.00 . B B . 291 PHE HE2 1 1
8 16848 2 2 8 PHE HZ H 23.310 1.114 0.085 1.00 . B B . 291 PHE HZ 1 1
8 16849 2 2 8 PHE N N 25.587 3.028 6.658 1.00 . B B . 291 PHE N 1 1
8 16850 2 2 8 PHE O O 27.518 0.927 6.806 1.00 . B B . 291 PHE O 1 1
8 16851 2 2 9 SER C C 26.640 -2.704 5.543 1.00 . B B . 292 SER C 1 1
8 16852 2 2 9 SER CA C 26.519 -1.653 6.644 1.00 . B B . 292 SER CA 1 1
8 16853 2 2 9 SER CB C 25.741 -2.227 7.828 1.00 . B B . 292 SER CB 1 1
8 16854 2 2 9 SER H H 24.992 -0.526 5.706 1.00 . B B . 292 SER H 1 1
8 16855 2 2 9 SER HA H 27.510 -1.380 6.974 1.00 . B B . 292 SER HA 1 1
8 16856 2 2 9 SER HB2 H 24.694 -1.990 7.717 1.00 . B B . 292 SER HB2 1 1
8 16857 2 2 9 SER HB3 H 25.866 -3.301 7.852 1.00 . B B . 292 SER HB3 1 1
8 16858 2 2 9 SER HG H 25.572 -1.883 9.749 1.00 . B B . 292 SER HG 1 1
8 16859 2 2 9 SER N N 25.866 -0.449 6.143 1.00 . B B . 292 SER N 1 1
8 16860 2 2 9 SER O O 25.794 -3.588 5.419 1.00 . B B . 292 SER O 1 1
8 16861 2 2 9 SER OG O 26.204 -1.686 9.053 1.00 . B B . 292 SER OG 1 1
8 16862 2 2 10 SER C C 28.069 -4.960 4.180 1.00 . B B . 293 SER C 1 1
8 16863 2 2 10 SER CA C 27.930 -3.535 3.653 1.00 . B B . 293 SER CA 1 1
8 16864 2 2 10 SER CB C 29.187 -3.143 2.875 1.00 . B B . 293 SER CB 1 1
8 16865 2 2 10 SER H H 28.340 -1.870 4.896 1.00 . B B . 293 SER H 1 1
8 16866 2 2 10 SER HA H 27.078 -3.489 2.992 1.00 . B B . 293 SER HA 1 1
8 16867 2 2 10 SER HB2 H 29.278 -3.772 2.002 1.00 . B B . 293 SER HB2 1 1
8 16868 2 2 10 SER HB3 H 29.108 -2.111 2.566 1.00 . B B . 293 SER HB3 1 1
8 16869 2 2 10 SER HG H 31.130 -3.230 3.116 1.00 . B B . 293 SER HG 1 1
8 16870 2 2 10 SER N N 27.699 -2.598 4.747 1.00 . B B . 293 SER N 1 1
8 16871 2 2 10 SER O O 27.837 -5.223 5.361 1.00 . B B . 293 SER O 1 1
8 16872 2 2 10 SER OG O 30.349 -3.294 3.671 1.00 . B B . 293 SER OG 1 1
8 16873 2 2 11 LEU C C 29.505 -8.004 2.666 1.00 . B B . 294 LEU C 1 1
8 16874 2 2 11 LEU CA C 28.616 -7.276 3.670 1.00 . B B . 294 LEU CA 1 1
8 16875 2 2 11 LEU CB C 27.255 -7.970 3.760 1.00 . B B . 294 LEU CB 1 1
8 16876 2 2 11 LEU CD1 C 25.731 -7.935 5.749 1.00 . B B . 294 LEU CD1 1 1
8 16877 2 2 11 LEU CD2 C 26.649 -10.109 4.917 1.00 . B B . 294 LEU CD2 1 1
8 16878 2 2 11 LEU CG C 26.923 -8.623 5.101 1.00 . B B . 294 LEU CG 1 1
8 16879 2 2 11 LEU H H 28.616 -5.607 2.369 1.00 . B B . 294 LEU H 1 1
8 16880 2 2 11 LEU HA H 29.091 -7.305 4.639 1.00 . B B . 294 LEU HA 1 1
8 16881 2 2 11 LEU HB2 H 26.495 -7.232 3.554 1.00 . B B . 294 LEU HB2 1 1
8 16882 2 2 11 LEU HB3 H 27.226 -8.737 2.999 1.00 . B B . 294 LEU HB3 1 1
8 16883 2 2 11 LEU HD11 H 26.058 -7.028 6.232 1.00 . B B . 294 LEU HD11 1 1
8 16884 2 2 11 LEU HD12 H 25.289 -8.596 6.481 1.00 . B B . 294 LEU HD12 1 1
8 16885 2 2 11 LEU HD13 H 24.998 -7.697 4.991 1.00 . B B . 294 LEU HD13 1 1
8 16886 2 2 11 LEU HD21 H 26.659 -10.598 5.879 1.00 . B B . 294 LEU HD21 1 1
8 16887 2 2 11 LEU HD22 H 27.412 -10.540 4.285 1.00 . B B . 294 LEU HD22 1 1
8 16888 2 2 11 LEU HD23 H 25.681 -10.242 4.455 1.00 . B B . 294 LEU HD23 1 1
8 16889 2 2 11 LEU HG H 27.769 -8.519 5.765 1.00 . B B . 294 LEU HG 1 1
8 16890 2 2 11 LEU N N 28.447 -5.877 3.296 1.00 . B B . 294 LEU N 1 1
8 16891 2 2 11 LEU O O 29.157 -8.132 1.492 1.00 . B B . 294 LEU O 1 1
8 16892 2 2 12 SER C C 31.494 -10.700 2.501 1.00 . B B . 295 SER C 1 1
8 16893 2 2 12 SER CA C 31.593 -9.194 2.280 1.00 . B B . 295 SER CA 1 1
8 16894 2 2 12 SER CB C 33.022 -8.721 2.550 1.00 . B B . 295 SER CB 1 1
8 16895 2 2 12 SER H H 30.875 -8.346 4.082 1.00 . B B . 295 SER H 1 1
8 16896 2 2 12 SER HA H 31.339 -8.974 1.254 1.00 . B B . 295 SER HA 1 1
8 16897 2 2 12 SER HB2 H 33.047 -7.641 2.557 1.00 . B B . 295 SER HB2 1 1
8 16898 2 2 12 SER HB3 H 33.347 -9.094 3.510 1.00 . B B . 295 SER HB3 1 1
8 16899 2 2 12 SER HG H 34.797 -9.258 1.918 1.00 . B B . 295 SER HG 1 1
8 16900 2 2 12 SER N N 30.654 -8.480 3.136 1.00 . B B . 295 SER N 1 1
8 16901 2 2 12 SER O O 32.216 -11.267 3.320 1.00 . B B . 295 SER O 1 1
8 16902 2 2 12 SER OG O 33.913 -9.191 1.552 1.00 . B B . 295 SER OG 1 1
8 16903 2 2 13 TYR C C 31.412 -13.540 1.032 1.00 . B B . 296 TYR C 1 1
8 16904 2 2 13 TYR CA C 30.396 -12.782 1.880 1.00 . B B . 296 TYR CA 1 1
8 16905 2 2 13 TYR CB C 28.976 -13.159 1.455 1.00 . B B . 296 TYR CB 1 1
8 16906 2 2 13 TYR CD1 C 29.051 -15.105 -0.152 1.00 . B B . 296 TYR CD1 1 1
8 16907 2 2 13 TYR CD2 C 28.418 -15.534 2.106 1.00 . B B . 296 TYR CD2 1 1
8 16908 2 2 13 TYR CE1 C 28.900 -16.445 -0.454 1.00 . B B . 296 TYR CE1 1 1
8 16909 2 2 13 TYR CE2 C 28.267 -16.876 1.813 1.00 . B B . 296 TYR CE2 1 1
8 16910 2 2 13 TYR CG C 28.812 -14.627 1.130 1.00 . B B . 296 TYR CG 1 1
8 16911 2 2 13 TYR CZ C 28.509 -17.326 0.532 1.00 . B B . 296 TYR CZ 1 1
8 16912 2 2 13 TYR H H 30.047 -10.835 1.128 1.00 . B B . 296 TYR H 1 1
8 16913 2 2 13 TYR HA H 30.536 -13.053 2.916 1.00 . B B . 296 TYR HA 1 1
8 16914 2 2 13 TYR HB2 H 28.293 -12.918 2.254 1.00 . B B . 296 TYR HB2 1 1
8 16915 2 2 13 TYR HB3 H 28.708 -12.592 0.576 1.00 . B B . 296 TYR HB3 1 1
8 16916 2 2 13 TYR HD1 H 29.358 -14.412 -0.922 1.00 . B B . 296 TYR HD1 1 1
8 16917 2 2 13 TYR HD2 H 28.229 -15.178 3.108 1.00 . B B . 296 TYR HD2 1 1
8 16918 2 2 13 TYR HE1 H 29.091 -16.798 -1.457 1.00 . B B . 296 TYR HE1 1 1
8 16919 2 2 13 TYR HE2 H 27.960 -17.566 2.585 1.00 . B B . 296 TYR HE2 1 1
8 16920 2 2 13 TYR HH H 28.321 -18.776 -0.716 1.00 . B B . 296 TYR HH 1 1
8 16921 2 2 13 TYR N N 30.594 -11.342 1.764 1.00 . B B . 296 TYR N 1 1
8 16922 2 2 13 TYR O O 31.463 -13.382 -0.188 1.00 . B B . 296 TYR O 1 1
8 16923 2 2 13 TYR OH O 28.360 -18.661 0.237 1.00 . B B . 296 TYR OH 1 1
8 16924 2 2 14 LYS C C 33.015 -16.646 1.223 1.00 . B B . 297 LYS C 1 1
8 16925 2 2 14 LYS CA C 33.235 -15.153 0.996 1.00 . B B . 297 LYS CA 1 1
8 16926 2 2 14 LYS CB C 34.634 -14.754 1.474 1.00 . B B . 297 LYS CB 1 1
8 16927 2 2 14 LYS CD C 35.163 -13.337 3.478 1.00 . B B . 297 LYS CD 1 1
8 16928 2 2 14 LYS CE C 35.483 -13.344 4.966 1.00 . B B . 297 LYS CE 1 1
8 16929 2 2 14 LYS CG C 34.771 -14.720 2.987 1.00 . B B . 297 LYS CG 1 1
8 16930 2 2 14 LYS H H 32.133 -14.449 2.660 1.00 . B B . 297 LYS H 1 1
8 16931 2 2 14 LYS HA H 33.153 -14.946 -0.060 1.00 . B B . 297 LYS HA 1 1
8 16932 2 2 14 LYS HB2 H 35.350 -15.463 1.084 1.00 . B B . 297 LYS HB2 1 1
8 16933 2 2 14 LYS HB3 H 34.865 -13.771 1.090 1.00 . B B . 297 LYS HB3 1 1
8 16934 2 2 14 LYS HD2 H 36.036 -13.005 2.936 1.00 . B B . 297 LYS HD2 1 1
8 16935 2 2 14 LYS HD3 H 34.345 -12.655 3.299 1.00 . B B . 297 LYS HD3 1 1
8 16936 2 2 14 LYS HE2 H 34.756 -13.960 5.473 1.00 . B B . 297 LYS HE2 1 1
8 16937 2 2 14 LYS HE3 H 36.469 -13.760 5.106 1.00 . B B . 297 LYS HE3 1 1
8 16938 2 2 14 LYS HG2 H 33.827 -14.994 3.432 1.00 . B B . 297 LYS HG2 1 1
8 16939 2 2 14 LYS HG3 H 35.532 -15.427 3.285 1.00 . B B . 297 LYS HG3 1 1
8 16940 2 2 14 LYS HZ1 H 34.808 -11.951 6.368 1.00 . B B . 297 LYS HZ1 1 1
8 16941 2 2 14 LYS HZ2 H 35.107 -11.293 4.839 1.00 . B B . 297 LYS HZ2 1 1
8 16942 2 2 14 LYS HZ3 H 36.399 -11.690 5.856 1.00 . B B . 297 LYS HZ3 1 1
8 16943 2 2 14 LYS N N 32.221 -14.366 1.687 1.00 . B B . 297 LYS N 1 1
8 16944 2 2 14 LYS NZ N 35.446 -11.974 5.548 1.00 . B B . 297 LYS NZ 1 1
8 16945 2 2 14 LYS O O 32.880 -17.096 2.361 1.00 . B B . 297 LYS O 1 1
8 16946 2 2 15 SER C C 34.109 -19.583 0.307 1.00 . B B . 298 SER C 1 1
8 16947 2 2 15 SER CA C 32.776 -18.848 0.215 1.00 . B B . 298 SER CA 1 1
8 16948 2 2 15 SER CB C 31.990 -19.342 -1.000 1.00 . B B . 298 SER CB 1 1
8 16949 2 2 15 SER H H 33.095 -16.989 -0.745 1.00 . B B . 298 SER H 1 1
8 16950 2 2 15 SER HA H 32.205 -19.051 1.110 1.00 . B B . 298 SER HA 1 1
8 16951 2 2 15 SER HB2 H 32.368 -20.306 -1.303 1.00 . B B . 298 SER HB2 1 1
8 16952 2 2 15 SER HB3 H 30.945 -19.430 -0.739 1.00 . B B . 298 SER HB3 1 1
8 16953 2 2 15 SER HG H 31.358 -18.537 -2.672 1.00 . B B . 298 SER HG 1 1
8 16954 2 2 15 SER N N 32.981 -17.406 0.134 1.00 . B B . 298 SER N 1 1
8 16955 2 2 15 SER O O 35.174 -18.980 0.170 1.00 . B B . 298 SER O 1 1
8 16956 2 2 15 SER OG O 32.114 -18.441 -2.088 1.00 . B B . 298 SER OG 1 1
8 16957 2 2 16 ARG C C 36.030 -21.700 -0.659 1.00 . B B . 299 ARG C 1 1
8 16958 2 2 16 ARG CA C 35.244 -21.709 0.649 1.00 . B B . 299 ARG CA 1 1
8 16959 2 2 16 ARG CB C 34.876 -23.145 1.025 1.00 . B B . 299 ARG CB 1 1
8 16960 2 2 16 ARG CD C 33.623 -24.536 2.702 1.00 . B B . 299 ARG CD 1 1
8 16961 2 2 16 ARG CG C 34.503 -23.315 2.489 1.00 . B B . 299 ARG CG 1 1
8 16962 2 2 16 ARG CZ C 32.685 -25.746 4.626 1.00 . B B . 299 ARG CZ 1 1
8 16963 2 2 16 ARG H H 33.165 -21.314 0.638 1.00 . B B . 299 ARG H 1 1
8 16964 2 2 16 ARG HA H 35.861 -21.289 1.429 1.00 . B B . 299 ARG HA 1 1
8 16965 2 2 16 ARG HB2 H 34.035 -23.458 0.424 1.00 . B B . 299 ARG HB2 1 1
8 16966 2 2 16 ARG HB3 H 35.717 -23.787 0.814 1.00 . B B . 299 ARG HB3 1 1
8 16967 2 2 16 ARG HD2 H 32.781 -24.480 2.028 1.00 . B B . 299 ARG HD2 1 1
8 16968 2 2 16 ARG HD3 H 34.201 -25.421 2.482 1.00 . B B . 299 ARG HD3 1 1
8 16969 2 2 16 ARG HE H 33.122 -23.800 4.606 1.00 . B B . 299 ARG HE 1 1
8 16970 2 2 16 ARG HG2 H 35.405 -23.430 3.069 1.00 . B B . 299 ARG HG2 1 1
8 16971 2 2 16 ARG HG3 H 33.970 -22.435 2.818 1.00 . B B . 299 ARG HG3 1 1
8 16972 2 2 16 ARG HH11 H 33.008 -26.879 2.985 1.00 . B B . 299 ARG HH11 1 1
8 16973 2 2 16 ARG HH12 H 32.348 -27.719 4.349 1.00 . B B . 299 ARG HH12 1 1
8 16974 2 2 16 ARG HH21 H 32.252 -24.895 6.407 1.00 . B B . 299 ARG HH21 1 1
8 16975 2 2 16 ARG HH22 H 31.918 -26.590 6.295 1.00 . B B . 299 ARG HH22 1 1
8 16976 2 2 16 ARG N N 34.043 -20.890 0.538 1.00 . B B . 299 ARG N 1 1
8 16977 2 2 16 ARG NE N 33.126 -24.621 4.072 1.00 . B B . 299 ARG NE 1 1
8 16978 2 2 16 ARG NH1 N 32.679 -26.874 3.929 1.00 . B B . 299 ARG NH1 1 1
8 16979 2 2 16 ARG NH2 N 32.249 -25.743 5.879 1.00 . B B . 299 ARG NH2 1 1
8 16980 2 2 16 ARG O O 37.204 -22.071 -0.692 1.00 . B B . 299 ARG O 1 1
8 16981 2 2 17 GLU C C 37.206 -20.268 -3.029 1.00 . B B . 300 GLU C 1 1
8 16982 2 2 17 GLU CA C 36.013 -21.219 -3.045 1.00 . B B . 300 GLU CA 1 1
8 16983 2 2 17 GLU CB C 35.006 -20.776 -4.109 1.00 . B B . 300 GLU CB 1 1
8 16984 2 2 17 GLU CD C 34.591 -18.349 -4.672 1.00 . B B . 300 GLU CD 1 1
8 16985 2 2 17 GLU CG C 34.259 -19.503 -3.747 1.00 . B B . 300 GLU CG 1 1
8 16986 2 2 17 GLU H H 34.441 -20.992 -1.645 1.00 . B B . 300 GLU H 1 1
8 16987 2 2 17 GLU HA H 36.363 -22.212 -3.285 1.00 . B B . 300 GLU HA 1 1
8 16988 2 2 17 GLU HB2 H 35.532 -20.609 -5.037 1.00 . B B . 300 GLU HB2 1 1
8 16989 2 2 17 GLU HB3 H 34.282 -21.564 -4.252 1.00 . B B . 300 GLU HB3 1 1
8 16990 2 2 17 GLU HG2 H 33.199 -19.695 -3.803 1.00 . B B . 300 GLU HG2 1 1
8 16991 2 2 17 GLU HG3 H 34.520 -19.222 -2.738 1.00 . B B . 300 GLU HG3 1 1
8 16992 2 2 17 GLU N N 35.375 -21.275 -1.735 1.00 . B B . 300 GLU N 1 1
8 16993 2 2 17 GLU O O 38.228 -20.528 -3.663 1.00 . B B . 300 GLU O 1 1
8 16994 2 2 17 GLU OE1 O 35.717 -18.325 -5.212 1.00 . B B . 300 GLU OE1 1 1
8 16995 2 2 17 GLU OE2 O 33.725 -17.469 -4.857 1.00 . B B . 300 GLU OE2 1 1
8 16996 2 2 18 GLU C C 38.844 -18.270 -0.861 1.00 . B B . 301 GLU C 1 1
8 16997 2 2 18 GLU CA C 38.130 -18.172 -2.206 1.00 . B B . 301 GLU CA 1 1
8 16998 2 2 18 GLU CB C 37.564 -16.764 -2.395 1.00 . B B . 301 GLU CB 1 1
8 16999 2 2 18 GLU CD C 36.178 -15.004 -1.227 1.00 . B B . 301 GLU CD 1 1
8 17000 2 2 18 GLU CG C 36.341 -16.479 -1.539 1.00 . B B . 301 GLU CG 1 1
8 17001 2 2 18 GLU H H 36.226 -19.012 -1.819 1.00 . B B . 301 GLU H 1 1
8 17002 2 2 18 GLU HA H 38.842 -18.373 -2.992 1.00 . B B . 301 GLU HA 1 1
8 17003 2 2 18 GLU HB2 H 38.330 -16.045 -2.142 1.00 . B B . 301 GLU HB2 1 1
8 17004 2 2 18 GLU HB3 H 37.290 -16.635 -3.431 1.00 . B B . 301 GLU HB3 1 1
8 17005 2 2 18 GLU HG2 H 35.462 -16.819 -2.068 1.00 . B B . 301 GLU HG2 1 1
8 17006 2 2 18 GLU HG3 H 36.433 -17.021 -0.610 1.00 . B B . 301 GLU HG3 1 1
8 17007 2 2 18 GLU N N 37.065 -19.164 -2.302 1.00 . B B . 301 GLU N 1 1
8 17008 2 2 18 GLU O O 39.998 -17.863 -0.727 1.00 . B B . 301 GLU O 1 1
8 17009 2 2 18 GLU OE1 O 37.176 -14.370 -0.827 1.00 . B B . 301 GLU OE1 1 1
8 17010 2 2 18 GLU OE2 O 35.052 -14.486 -1.380 1.00 . B B . 301 GLU OE2 1 1
8 17011 2 2 19 ASP C C 38.244 -20.263 2.114 1.00 . B B . 302 ASP C 1 1
8 17012 2 2 19 ASP CA C 38.714 -18.963 1.470 1.00 . B B . 302 ASP CA 1 1
8 17013 2 2 19 ASP CB C 38.326 -17.773 2.349 1.00 . B B . 302 ASP CB 1 1
8 17014 2 2 19 ASP CG C 39.185 -16.552 2.085 1.00 . B B . 302 ASP CG 1 1
8 17015 2 2 19 ASP H H 37.232 -19.115 -0.035 1.00 . B B . 302 ASP H 1 1
8 17016 2 2 19 ASP HA H 39.789 -18.990 1.373 1.00 . B B . 302 ASP HA 1 1
8 17017 2 2 19 ASP HB2 H 37.294 -17.513 2.157 1.00 . B B . 302 ASP HB2 1 1
8 17018 2 2 19 ASP HB3 H 38.435 -18.051 3.388 1.00 . B B . 302 ASP HB3 1 1
8 17019 2 2 19 ASP N N 38.148 -18.811 0.133 1.00 . B B . 302 ASP N 1 1
8 17020 2 2 19 ASP O O 37.343 -20.279 2.951 1.00 . B B . 302 ASP O 1 1
8 17021 2 2 19 ASP OD1 O 40.234 -16.411 2.748 1.00 . B B . 302 ASP OD1 1 1
8 17022 2 2 19 ASP OD2 O 38.808 -15.739 1.216 1.00 . B B . 302 ASP OD2 1 1
8 17023 2 2 20 PRO C C 38.950 -22.876 3.698 1.00 . B B . 303 PRO C 1 1
8 17024 2 2 20 PRO CA C 38.533 -22.707 2.241 1.00 . B B . 303 PRO CA 1 1
8 17025 2 2 20 PRO CB C 39.328 -23.657 1.343 1.00 . B B . 303 PRO CB 1 1
8 17026 2 2 20 PRO CD C 39.954 -21.436 0.720 1.00 . B B . 303 PRO CD 1 1
8 17027 2 2 20 PRO CG C 40.473 -22.842 0.847 1.00 . B B . 303 PRO CG 1 1
8 17028 2 2 20 PRO HA H 37.477 -22.916 2.144 1.00 . B B . 303 PRO HA 1 1
8 17029 2 2 20 PRO HB2 H 39.667 -24.504 1.922 1.00 . B B . 303 PRO HB2 1 1
8 17030 2 2 20 PRO HB3 H 38.704 -23.997 0.529 1.00 . B B . 303 PRO HB3 1 1
8 17031 2 2 20 PRO HD2 H 40.732 -20.725 0.957 1.00 . B B . 303 PRO HD2 1 1
8 17032 2 2 20 PRO HD3 H 39.573 -21.262 -0.275 1.00 . B B . 303 PRO HD3 1 1
8 17033 2 2 20 PRO HG2 H 41.285 -22.879 1.557 1.00 . B B . 303 PRO HG2 1 1
8 17034 2 2 20 PRO HG3 H 40.796 -23.210 -0.115 1.00 . B B . 303 PRO HG3 1 1
8 17035 2 2 20 PRO N N 38.870 -21.381 1.715 1.00 . B B . 303 PRO N 1 1
8 17036 2 2 20 PRO O O 38.642 -23.887 4.330 1.00 . B B . 303 PRO O 1 1
8 17037 2 2 21 THR C C 39.122 -21.227 6.538 1.00 . B B . 304 THR C 1 1
8 17038 2 2 21 THR CA C 40.113 -21.919 5.609 1.00 . B B . 304 THR CA 1 1
8 17039 2 2 21 THR CB C 41.493 -21.252 5.761 1.00 . B B . 304 THR CB 1 1
8 17040 2 2 21 THR CG2 C 41.415 -19.768 5.433 1.00 . B B . 304 THR CG2 1 1
8 17041 2 2 21 THR H H 39.867 -21.100 3.672 1.00 . B B . 304 THR H 1 1
8 17042 2 2 21 THR HA H 40.204 -22.955 5.902 1.00 . B B . 304 THR HA 1 1
8 17043 2 2 21 THR HB H 42.181 -21.722 5.073 1.00 . B B . 304 THR HB 1 1
8 17044 2 2 21 THR HG1 H 42.739 -20.858 7.239 1.00 . B B . 304 THR HG1 1 1
8 17045 2 2 21 THR HG21 H 41.638 -19.191 6.319 1.00 . B B . 304 THR HG21 1 1
8 17046 2 2 21 THR HG22 H 40.422 -19.527 5.086 1.00 . B B . 304 THR HG22 1 1
8 17047 2 2 21 THR HG23 H 42.134 -19.533 4.661 1.00 . B B . 304 THR HG23 1 1
8 17048 2 2 21 THR N N 39.653 -21.879 4.227 1.00 . B B . 304 THR N 1 1
8 17049 2 2 21 THR O O 39.499 -20.708 7.590 1.00 . B B . 304 THR O 1 1
8 17050 2 2 21 THR OG1 O 41.977 -21.425 7.098 1.00 . B B . 304 THR OG1 1 1
8 17051 2 2 22 LEU C C 36.022 -21.640 7.732 1.00 . B B . 305 LEU C 1 1
8 17052 2 2 22 LEU CA C 36.806 -20.596 6.943 1.00 . B B . 305 LEU CA 1 1
8 17053 2 2 22 LEU CB C 35.858 -19.801 6.044 1.00 . B B . 305 LEU CB 1 1
8 17054 2 2 22 LEU CD1 C 35.571 -18.213 4.126 1.00 . B B . 305 LEU CD1 1 1
8 17055 2 2 22 LEU CD2 C 36.780 -17.474 6.187 1.00 . B B . 305 LEU CD2 1 1
8 17056 2 2 22 LEU CG C 36.485 -18.646 5.262 1.00 . B B . 305 LEU CG 1 1
8 17057 2 2 22 LEU H H 37.614 -21.652 5.297 1.00 . B B . 305 LEU H 1 1
8 17058 2 2 22 LEU HA H 37.281 -19.919 7.639 1.00 . B B . 305 LEU HA 1 1
8 17059 2 2 22 LEU HB2 H 35.426 -20.487 5.331 1.00 . B B . 305 LEU HB2 1 1
8 17060 2 2 22 LEU HB3 H 35.075 -19.393 6.668 1.00 . B B . 305 LEU HB3 1 1
8 17061 2 2 22 LEU HD11 H 35.489 -19.012 3.405 1.00 . B B . 305 LEU HD11 1 1
8 17062 2 2 22 LEU HD12 H 35.982 -17.336 3.648 1.00 . B B . 305 LEU HD12 1 1
8 17063 2 2 22 LEU HD13 H 34.591 -17.982 4.520 1.00 . B B . 305 LEU HD13 1 1
8 17064 2 2 22 LEU HD21 H 35.922 -17.286 6.815 1.00 . B B . 305 LEU HD21 1 1
8 17065 2 2 22 LEU HD22 H 36.993 -16.594 5.597 1.00 . B B . 305 LEU HD22 1 1
8 17066 2 2 22 LEU HD23 H 37.635 -17.710 6.804 1.00 . B B . 305 LEU HD23 1 1
8 17067 2 2 22 LEU HG H 37.419 -18.977 4.831 1.00 . B B . 305 LEU HG 1 1
8 17068 2 2 22 LEU N N 37.853 -21.223 6.144 1.00 . B B . 305 LEU N 1 1
8 17069 2 2 22 LEU O O 35.846 -22.772 7.280 1.00 . B B . 305 LEU O 1 1
8 17070 2 2 23 THR C C 33.340 -21.688 9.898 1.00 . B B . 306 THR C 1 1
8 17071 2 2 23 THR CA C 34.785 -22.154 9.764 1.00 . B B . 306 THR CA 1 1
8 17072 2 2 23 THR CB C 35.409 -22.268 11.168 1.00 . B B . 306 THR CB 1 1
8 17073 2 2 23 THR CG2 C 35.378 -20.926 11.883 1.00 . B B . 306 THR CG2 1 1
8 17074 2 2 23 THR H H 35.724 -20.338 9.218 1.00 . B B . 306 THR H 1 1
8 17075 2 2 23 THR HA H 34.796 -23.134 9.307 1.00 . B B . 306 THR HA 1 1
8 17076 2 2 23 THR HB H 36.438 -22.580 11.064 1.00 . B B . 306 THR HB 1 1
8 17077 2 2 23 THR HG1 H 35.328 -23.791 12.417 1.00 . B B . 306 THR HG1 1 1
8 17078 2 2 23 THR HG21 H 35.517 -21.080 12.943 1.00 . B B . 306 THR HG21 1 1
8 17079 2 2 23 THR HG22 H 34.427 -20.447 11.710 1.00 . B B . 306 THR HG22 1 1
8 17080 2 2 23 THR HG23 H 36.171 -20.298 11.504 1.00 . B B . 306 THR HG23 1 1
8 17081 2 2 23 THR N N 35.551 -21.252 8.913 1.00 . B B . 306 THR N 1 1
8 17082 2 2 23 THR O O 32.979 -20.612 9.423 1.00 . B B . 306 THR O 1 1
8 17083 2 2 23 THR OG1 O 34.700 -23.243 11.941 1.00 . B B . 306 THR OG1 1 1
8 17084 2 2 24 GLU C C 30.955 -20.755 11.282 1.00 . B B . 307 GLU C 1 1
8 17085 2 2 24 GLU CA C 31.111 -22.176 10.745 1.00 . B B . 307 GLU CA 1 1
8 17086 2 2 24 GLU CB C 30.460 -23.170 11.706 1.00 . B B . 307 GLU CB 1 1
8 17087 2 2 24 GLU CD C 30.357 -24.103 14.052 1.00 . B B . 307 GLU CD 1 1
8 17088 2 2 24 GLU CG C 31.012 -23.101 13.121 1.00 . B B . 307 GLU CG 1 1
8 17089 2 2 24 GLU H H 32.864 -23.350 10.904 1.00 . B B . 307 GLU H 1 1
8 17090 2 2 24 GLU HA H 30.618 -22.240 9.786 1.00 . B B . 307 GLU HA 1 1
8 17091 2 2 24 GLU HB2 H 29.398 -22.974 11.746 1.00 . B B . 307 GLU HB2 1 1
8 17092 2 2 24 GLU HB3 H 30.617 -24.171 11.331 1.00 . B B . 307 GLU HB3 1 1
8 17093 2 2 24 GLU HG2 H 32.072 -23.302 13.090 1.00 . B B . 307 GLU HG2 1 1
8 17094 2 2 24 GLU HG3 H 30.846 -22.108 13.509 1.00 . B B . 307 GLU HG3 1 1
8 17095 2 2 24 GLU N N 32.517 -22.506 10.548 1.00 . B B . 307 GLU N 1 1
8 17096 2 2 24 GLU O O 30.019 -20.043 10.920 1.00 . B B . 307 GLU O 1 1
8 17097 2 2 24 GLU OE1 O 30.517 -25.320 13.820 1.00 . B B . 307 GLU OE1 1 1
8 17098 2 2 24 GLU OE2 O 29.685 -23.671 15.012 1.00 . B B . 307 GLU OE2 1 1
8 17099 2 2 25 GLU C C 31.985 -17.946 11.662 1.00 . B B . 308 GLU C 1 1
8 17100 2 2 25 GLU CA C 31.843 -19.019 12.737 1.00 . B B . 308 GLU CA 1 1
8 17101 2 2 25 GLU CB C 32.957 -18.865 13.775 1.00 . B B . 308 GLU CB 1 1
8 17102 2 2 25 GLU CD C 33.786 -17.637 15.821 1.00 . B B . 308 GLU CD 1 1
8 17103 2 2 25 GLU CG C 32.609 -17.912 14.906 1.00 . B B . 308 GLU CG 1 1
8 17104 2 2 25 GLU H H 32.602 -20.967 12.398 1.00 . B B . 308 GLU H 1 1
8 17105 2 2 25 GLU HA H 30.889 -18.898 13.227 1.00 . B B . 308 GLU HA 1 1
8 17106 2 2 25 GLU HB2 H 33.171 -19.834 14.203 1.00 . B B . 308 GLU HB2 1 1
8 17107 2 2 25 GLU HB3 H 33.844 -18.497 13.281 1.00 . B B . 308 GLU HB3 1 1
8 17108 2 2 25 GLU HG2 H 32.279 -16.976 14.480 1.00 . B B . 308 GLU HG2 1 1
8 17109 2 2 25 GLU HG3 H 31.809 -18.342 15.490 1.00 . B B . 308 GLU HG3 1 1
8 17110 2 2 25 GLU N N 31.879 -20.352 12.149 1.00 . B B . 308 GLU N 1 1
8 17111 2 2 25 GLU O O 31.197 -17.002 11.607 1.00 . B B . 308 GLU O 1 1
8 17112 2 2 25 GLU OE1 O 34.125 -18.524 16.632 1.00 . B B . 308 GLU OE1 1 1
8 17113 2 2 25 GLU OE2 O 34.368 -16.536 15.727 1.00 . B B . 308 GLU OE2 1 1
8 17114 2 2 26 GLU C C 32.079 -17.127 8.746 1.00 . B B . 309 GLU C 1 1
8 17115 2 2 26 GLU CA C 33.239 -17.141 9.738 1.00 . B B . 309 GLU CA 1 1
8 17116 2 2 26 GLU CB C 34.542 -17.479 9.011 1.00 . B B . 309 GLU CB 1 1
8 17117 2 2 26 GLU CD C 35.889 -16.836 11.050 1.00 . B B . 309 GLU CD 1 1
8 17118 2 2 26 GLU CG C 35.680 -17.854 9.944 1.00 . B B . 309 GLU CG 1 1
8 17119 2 2 26 GLU H H 33.588 -18.872 10.906 1.00 . B B . 309 GLU H 1 1
8 17120 2 2 26 GLU HA H 33.329 -16.161 10.182 1.00 . B B . 309 GLU HA 1 1
8 17121 2 2 26 GLU HB2 H 34.362 -18.308 8.342 1.00 . B B . 309 GLU HB2 1 1
8 17122 2 2 26 GLU HB3 H 34.849 -16.621 8.431 1.00 . B B . 309 GLU HB3 1 1
8 17123 2 2 26 GLU HG2 H 35.460 -18.811 10.394 1.00 . B B . 309 GLU HG2 1 1
8 17124 2 2 26 GLU HG3 H 36.591 -17.930 9.369 1.00 . B B . 309 GLU HG3 1 1
8 17125 2 2 26 GLU N N 32.993 -18.098 10.810 1.00 . B B . 309 GLU N 1 1
8 17126 2 2 26 GLU O O 31.571 -16.066 8.384 1.00 . B B . 309 GLU O 1 1
8 17127 2 2 26 GLU OE1 O 36.126 -15.653 10.730 1.00 . B B . 309 GLU OE1 1 1
8 17128 2 2 26 GLU OE2 O 35.813 -17.225 12.234 1.00 . B B . 309 GLU OE2 1 1
8 17129 2 2 27 ILE C C 29.272 -17.886 7.946 1.00 . B B . 310 ILE C 1 1
8 17130 2 2 27 ILE CA C 30.567 -18.437 7.361 1.00 . B B . 310 ILE CA 1 1
8 17131 2 2 27 ILE CB C 30.347 -19.903 6.944 1.00 . B B . 310 ILE CB 1 1
8 17132 2 2 27 ILE CD1 C 32.230 -19.798 5.236 1.00 . B B . 310 ILE CD1 1 1
8 17133 2 2 27 ILE CG1 C 31.655 -20.515 6.437 1.00 . B B . 310 ILE CG1 1 1
8 17134 2 2 27 ILE CG2 C 29.265 -19.993 5.878 1.00 . B B . 310 ILE CG2 1 1
8 17135 2 2 27 ILE H H 32.111 -19.123 8.636 1.00 . B B . 310 ILE H 1 1
8 17136 2 2 27 ILE HA H 30.823 -17.867 6.480 1.00 . B B . 310 ILE HA 1 1
8 17137 2 2 27 ILE HB H 30.012 -20.454 7.810 1.00 . B B . 310 ILE HB 1 1
8 17138 2 2 27 ILE HD11 H 33.225 -19.448 5.467 1.00 . B B . 310 ILE HD11 1 1
8 17139 2 2 27 ILE HD12 H 32.271 -20.476 4.397 1.00 . B B . 310 ILE HD12 1 1
8 17140 2 2 27 ILE HD13 H 31.603 -18.954 4.985 1.00 . B B . 310 ILE HD13 1 1
8 17141 2 2 27 ILE HG12 H 32.390 -20.481 7.226 1.00 . B B . 310 ILE HG12 1 1
8 17142 2 2 27 ILE HG13 H 31.478 -21.543 6.157 1.00 . B B . 310 ILE HG13 1 1
8 17143 2 2 27 ILE HG21 H 29.651 -19.620 4.941 1.00 . B B . 310 ILE HG21 1 1
8 17144 2 2 27 ILE HG22 H 28.964 -21.024 5.758 1.00 . B B . 310 ILE HG22 1 1
8 17145 2 2 27 ILE HG23 H 28.413 -19.402 6.179 1.00 . B B . 310 ILE HG23 1 1
8 17146 2 2 27 ILE N N 31.667 -18.312 8.310 1.00 . B B . 310 ILE N 1 1
8 17147 2 2 27 ILE O O 28.457 -17.299 7.233 1.00 . B B . 310 ILE O 1 1
8 17148 2 2 28 SER C C 27.969 -16.099 10.183 1.00 . B B . 311 SER C 1 1
8 17149 2 2 28 SER CA C 27.889 -17.602 9.929 1.00 . B B . 311 SER CA 1 1
8 17150 2 2 28 SER CB C 27.701 -18.344 11.253 1.00 . B B . 311 SER CB 1 1
8 17151 2 2 28 SER H H 29.774 -18.553 9.763 1.00 . B B . 311 SER H 1 1
8 17152 2 2 28 SER HA H 27.043 -17.803 9.290 1.00 . B B . 311 SER HA 1 1
8 17153 2 2 28 SER HB2 H 27.339 -19.341 11.056 1.00 . B B . 311 SER HB2 1 1
8 17154 2 2 28 SER HB3 H 28.649 -18.401 11.769 1.00 . B B . 311 SER HB3 1 1
8 17155 2 2 28 SER HG H 25.975 -18.211 12.172 1.00 . B B . 311 SER HG 1 1
8 17156 2 2 28 SER N N 29.088 -18.077 9.248 1.00 . B B . 311 SER N 1 1
8 17157 2 2 28 SER O O 26.962 -15.454 10.477 1.00 . B B . 311 SER O 1 1
8 17158 2 2 28 SER OG O 26.767 -17.676 12.085 1.00 . B B . 311 SER OG 1 1
8 17159 2 2 29 ALA C C 29.036 -13.322 9.028 1.00 . B B . 312 ALA C 1 1
8 17160 2 2 29 ALA CA C 29.384 -14.122 10.279 1.00 . B B . 312 ALA CA 1 1
8 17161 2 2 29 ALA CB C 30.824 -13.859 10.692 1.00 . B B . 312 ALA CB 1 1
8 17162 2 2 29 ALA H H 29.936 -16.115 9.827 1.00 . B B . 312 ALA H 1 1
8 17163 2 2 29 ALA HA H 28.740 -13.807 11.087 1.00 . B B . 312 ALA HA 1 1
8 17164 2 2 29 ALA HB1 H 31.419 -14.742 10.506 1.00 . B B . 312 ALA HB1 1 1
8 17165 2 2 29 ALA HB2 H 31.218 -13.032 10.119 1.00 . B B . 312 ALA HB2 1 1
8 17166 2 2 29 ALA HB3 H 30.858 -13.618 11.744 1.00 . B B . 312 ALA HB3 1 1
8 17167 2 2 29 ALA N N 29.172 -15.549 10.065 1.00 . B B . 312 ALA N 1 1
8 17168 2 2 29 ALA O O 29.213 -12.105 8.990 1.00 . B B . 312 ALA O 1 1
8 17169 2 2 30 MET C C 26.666 -13.474 6.514 1.00 . B B . 313 MET C 1 1
8 17170 2 2 30 MET CA C 28.167 -13.366 6.755 1.00 . B B . 313 MET CA 1 1
8 17171 2 2 30 MET CB C 28.930 -13.993 5.585 1.00 . B B . 313 MET CB 1 1
8 17172 2 2 30 MET CE C 32.466 -16.137 5.323 1.00 . B B . 313 MET CE 1 1
8 17173 2 2 30 MET CG C 30.123 -14.830 6.016 1.00 . B B . 313 MET CG 1 1
8 17174 2 2 30 MET H H 28.423 -14.983 8.097 1.00 . B B . 313 MET H 1 1
8 17175 2 2 30 MET HA H 28.435 -12.323 6.829 1.00 . B B . 313 MET HA 1 1
8 17176 2 2 30 MET HB2 H 28.254 -14.626 5.029 1.00 . B B . 313 MET HB2 1 1
8 17177 2 2 30 MET HB3 H 29.286 -13.204 4.939 1.00 . B B . 313 MET HB3 1 1
8 17178 2 2 30 MET HE1 H 32.982 -16.814 4.658 1.00 . B B . 313 MET HE1 1 1
8 17179 2 2 30 MET HE2 H 33.037 -15.227 5.425 1.00 . B B . 313 MET HE2 1 1
8 17180 2 2 30 MET HE3 H 32.351 -16.602 6.292 1.00 . B B . 313 MET HE3 1 1
8 17181 2 2 30 MET HG2 H 30.875 -14.175 6.429 1.00 . B B . 313 MET HG2 1 1
8 17182 2 2 30 MET HG3 H 29.800 -15.528 6.774 1.00 . B B . 313 MET HG3 1 1
8 17183 2 2 30 MET N N 28.541 -14.014 8.007 1.00 . B B . 313 MET N 1 1
8 17184 2 2 30 MET O O 26.215 -13.220 5.398 1.00 . B B . 313 MET O 1 1
8 17185 2 2 30 MET SD S 30.851 -15.756 4.651 1.00 . B B . 313 MET SD 1 1
8 17186 2 2 31 PTR C C 23.774 -13.131 8.494 1.00 . B B . 314 PTR C 1 1
8 17187 2 2 31 PTR CA C 24.464 -13.981 7.438 1.00 . B B . 314 PTR CA 1 1
8 17188 2 2 31 PTR CB C 24.129 -15.495 7.511 1.00 . B B . 314 PTR CB 1 1
8 17189 2 2 31 PTR CD1 C 23.693 -17.018 5.514 1.00 . B B . 314 PTR CD1 1 1
8 17190 2 2 31 PTR CD2 C 25.983 -16.462 6.052 1.00 . B B . 314 PTR CD2 1 1
8 17191 2 2 31 PTR CE1 C 24.136 -17.801 4.452 1.00 . B B . 314 PTR CE1 1 1
8 17192 2 2 31 PTR CE2 C 26.420 -17.249 4.989 1.00 . B B . 314 PTR CE2 1 1
8 17193 2 2 31 PTR CG C 24.616 -16.340 6.322 1.00 . B B . 314 PTR CG 1 1
8 17194 2 2 31 PTR CZ C 25.501 -17.930 4.195 1.00 . B B . 314 PTR CZ 1 1
8 17195 2 2 31 PTR H H 26.228 -14.071 8.510 1.00 . B B . 314 PTR H 1 1
8 17196 2 2 31 PTR HA H 24.144 -13.586 6.454 1.00 . B B . 314 PTR HA 1 1
8 17197 2 2 31 PTR HB2 H 23.040 -15.636 7.655 1.00 . B B . 314 PTR HB2 1 1
8 17198 2 2 31 PTR HB3 H 24.570 -15.926 8.431 1.00 . B B . 314 PTR HB3 1 1
8 17199 2 2 31 PTR HD1 H 22.635 -16.963 5.715 1.00 . B B . 314 PTR HD1 1 1
8 17200 2 2 31 PTR HD2 H 26.714 -15.964 6.671 1.00 . B B . 314 PTR HD2 1 1
8 17201 2 2 31 PTR HE1 H 23.438 -18.351 3.838 1.00 . B B . 314 PTR HE1 1 1
8 17202 2 2 31 PTR HE2 H 27.475 -17.368 4.784 1.00 . B B . 314 PTR HE2 1 1
8 17203 2 2 31 PTR N N 25.931 -13.843 7.554 1.00 . B B . 314 PTR N 1 1
8 17204 2 2 31 PTR O O 24.334 -12.762 9.525 1.00 . B B . 314 PTR O 1 1
8 17205 2 2 31 PTR O1P O 26.419 -20.989 2.057 1.00 . B B . 314 PTR O1P 1 1
8 17206 2 2 31 PTR O2P O 24.484 -20.760 3.633 1.00 . B B . 314 PTR O2P 1 1
8 17207 2 2 31 PTR O3P O 26.821 -20.658 4.491 1.00 . B B . 314 PTR O3P 1 1
8 17208 2 2 31 PTR OH O 25.939 -18.673 3.119 1.00 . B B . 314 PTR OH 1 1
8 17209 2 2 31 PTR P P 25.910 -20.291 3.320 1.00 . B B . 314 PTR P 1 1
8 17210 2 2 32 SER C C 20.767 -12.889 9.933 1.00 . B B . 315 SER C 1 1
8 17211 2 2 32 SER CA C 21.699 -12.012 9.103 1.00 . B B . 315 SER CA 1 1
8 17212 2 2 32 SER CB C 20.883 -10.993 8.304 1.00 . B B . 315 SER CB 1 1
8 17213 2 2 32 SER H H 22.122 -13.149 7.367 1.00 . B B . 315 SER H 1 1
8 17214 2 2 32 SER HA H 22.365 -11.486 9.769 1.00 . B B . 315 SER HA 1 1
8 17215 2 2 32 SER HB2 H 21.479 -10.625 7.483 1.00 . B B . 315 SER HB2 1 1
8 17216 2 2 32 SER HB3 H 19.994 -11.471 7.919 1.00 . B B . 315 SER HB3 1 1
8 17217 2 2 32 SER HG H 19.922 -9.316 8.619 1.00 . B B . 315 SER HG 1 1
8 17218 2 2 32 SER N N 22.513 -12.824 8.205 1.00 . B B . 315 SER N 1 1
8 17219 2 2 32 SER O O 20.418 -12.549 11.063 1.00 . B B . 315 SER O 1 1
8 17220 2 2 32 SER OG O 20.500 -9.899 9.118 1.00 . B B . 315 SER OG 1 1
8 17221 2 2 33 SER C C 18.110 -14.302 10.296 1.00 . B B . 316 SER C 1 1
8 17222 2 2 33 SER CA C 19.471 -14.947 10.047 1.00 . B B . 316 SER CA 1 1
8 17223 2 2 33 SER CB C 20.084 -15.397 11.373 1.00 . B B . 316 SER CB 1 1
8 17224 2 2 33 SER H H 20.678 -14.237 8.459 1.00 . B B . 316 SER H 1 1
8 17225 2 2 33 SER HA H 19.335 -15.809 9.410 1.00 . B B . 316 SER HA 1 1
8 17226 2 2 33 SER HB2 H 21.097 -15.031 11.441 1.00 . B B . 316 SER HB2 1 1
8 17227 2 2 33 SER HB3 H 19.502 -14.998 12.190 1.00 . B B . 316 SER HB3 1 1
8 17228 2 2 33 SER HG H 20.817 -17.160 10.936 1.00 . B B . 316 SER HG 1 1
8 17229 2 2 33 SER N N 20.366 -14.021 9.362 1.00 . B B . 316 SER N 1 1
8 17230 2 2 33 SER O O 17.989 -13.078 10.340 1.00 . B B . 316 SER O 1 1
8 17231 2 2 33 SER OG O 20.102 -16.811 11.472 1.00 . B B . 316 SER OG 1 1
8 17232 2 2 34 VAL C C 15.714 -13.641 11.848 1.00 . B B . 317 VAL C 1 1
8 17233 2 2 34 VAL CA C 15.735 -14.649 10.705 1.00 . B B . 317 VAL CA 1 1
8 17234 2 2 34 VAL CB C 14.774 -15.805 11.038 1.00 . B B . 317 VAL CB 1 1
8 17235 2 2 34 VAL CG1 C 14.438 -16.598 9.783 1.00 . B B . 317 VAL CG1 1 1
8 17236 2 2 34 VAL CG2 C 15.376 -16.708 12.103 1.00 . B B . 317 VAL CG2 1 1
8 17237 2 2 34 VAL H H 17.246 -16.101 10.413 1.00 . B B . 317 VAL H 1 1
8 17238 2 2 34 VAL HA H 15.386 -14.165 9.805 1.00 . B B . 317 VAL HA 1 1
8 17239 2 2 34 VAL HB H 13.858 -15.385 11.426 1.00 . B B . 317 VAL HB 1 1
8 17240 2 2 34 VAL HG11 H 15.110 -16.311 8.987 1.00 . B B . 317 VAL HG11 1 1
8 17241 2 2 34 VAL HG12 H 14.547 -17.654 9.984 1.00 . B B . 317 VAL HG12 1 1
8 17242 2 2 34 VAL HG13 H 13.421 -16.389 9.487 1.00 . B B . 317 VAL HG13 1 1
8 17243 2 2 34 VAL HG21 H 16.268 -16.248 12.502 1.00 . B B . 317 VAL HG21 1 1
8 17244 2 2 34 VAL HG22 H 14.659 -16.853 12.899 1.00 . B B . 317 VAL HG22 1 1
8 17245 2 2 34 VAL HG23 H 15.627 -17.663 11.668 1.00 . B B . 317 VAL HG23 1 1
8 17246 2 2 34 VAL N N 17.087 -15.135 10.459 1.00 . B B . 317 VAL N 1 1
8 17247 2 2 34 VAL O O 16.068 -13.963 12.982 1.00 . B B . 317 VAL O 1 1
8 17248 2 2 35 ASN C C 13.933 -10.565 12.412 1.00 . B B . 318 ASN C 1 1
8 17249 2 2 35 ASN CA C 15.229 -11.359 12.545 1.00 . B B . 318 ASN CA 1 1
8 17250 2 2 35 ASN CB C 16.430 -10.421 12.410 1.00 . B B . 318 ASN CB 1 1
8 17251 2 2 35 ASN CG C 16.516 -9.787 11.035 1.00 . B B . 318 ASN CG 1 1
8 17252 2 2 35 ASN H H 15.027 -12.219 10.621 1.00 . B B . 318 ASN H 1 1
8 17253 2 2 35 ASN HA H 15.254 -11.824 13.519 1.00 . B B . 318 ASN HA 1 1
8 17254 2 2 35 ASN HB2 H 16.348 -9.633 13.144 1.00 . B B . 318 ASN HB2 1 1
8 17255 2 2 35 ASN HB3 H 17.338 -10.980 12.585 1.00 . B B . 318 ASN HB3 1 1
8 17256 2 2 35 ASN HD21 H 17.132 -11.508 10.251 1.00 . B B . 318 ASN HD21 1 1
8 17257 2 2 35 ASN HD22 H 16.982 -10.189 9.145 1.00 . B B . 318 ASN HD22 1 1
8 17258 2 2 35 ASN N N 15.296 -12.416 11.542 1.00 . B B . 318 ASN N 1 1
8 17259 2 2 35 ASN ND2 N 16.917 -10.574 10.044 1.00 . B B . 318 ASN ND2 1 1
8 17260 2 2 35 ASN O O 13.893 -9.524 11.756 1.00 . B B . 318 ASN O 1 1
8 17261 2 2 35 ASN OD1 O 16.225 -8.602 10.867 1.00 . B B . 318 ASN OD1 1 1
8 17262 2 2 36 LYS C C 11.592 -9.113 13.809 1.00 . B B . 319 LYS C 1 1
8 17263 2 2 36 LYS CA C 11.575 -10.402 12.994 1.00 . B B . 319 LYS CA 1 1
8 17264 2 2 36 LYS CB C 10.484 -11.337 13.521 1.00 . B B . 319 LYS CB 1 1
8 17265 2 2 36 LYS CD C 9.302 -13.497 13.022 1.00 . B B . 319 LYS CD 1 1
8 17266 2 2 36 LYS CE C 9.462 -14.980 13.319 1.00 . B B . 319 LYS CE 1 1
8 17267 2 2 36 LYS CG C 10.640 -12.776 13.059 1.00 . B B . 319 LYS CG 1 1
8 17268 2 2 36 LYS H H 12.967 -11.898 13.547 1.00 . B B . 319 LYS H 1 1
8 17269 2 2 36 LYS HA H 11.362 -10.160 11.964 1.00 . B B . 319 LYS HA 1 1
8 17270 2 2 36 LYS HB2 H 10.506 -11.324 14.600 1.00 . B B . 319 LYS HB2 1 1
8 17271 2 2 36 LYS HB3 H 9.523 -10.975 13.185 1.00 . B B . 319 LYS HB3 1 1
8 17272 2 2 36 LYS HD2 H 8.648 -13.062 13.761 1.00 . B B . 319 LYS HD2 1 1
8 17273 2 2 36 LYS HD3 H 8.867 -13.380 12.040 1.00 . B B . 319 LYS HD3 1 1
8 17274 2 2 36 LYS HE2 H 9.813 -15.477 12.428 1.00 . B B . 319 LYS HE2 1 1
8 17275 2 2 36 LYS HE3 H 10.189 -15.100 14.108 1.00 . B B . 319 LYS HE3 1 1
8 17276 2 2 36 LYS HG2 H 11.066 -12.781 12.067 1.00 . B B . 319 LYS HG2 1 1
8 17277 2 2 36 LYS HG3 H 11.299 -13.294 13.740 1.00 . B B . 319 LYS HG3 1 1
8 17278 2 2 36 LYS HZ1 H 7.487 -15.563 12.969 1.00 . B B . 319 LYS HZ1 1 1
8 17279 2 2 36 LYS HZ2 H 7.788 -15.092 14.564 1.00 . B B . 319 LYS HZ2 1 1
8 17280 2 2 36 LYS HZ3 H 8.332 -16.595 14.011 1.00 . B B . 319 LYS HZ3 1 1
8 17281 2 2 36 LYS N N 12.873 -11.064 13.039 1.00 . B B . 319 LYS N 1 1
8 17282 2 2 36 LYS NZ N 8.178 -15.601 13.746 1.00 . B B . 319 LYS NZ 1 1
8 17283 2 2 36 LYS O O 12.368 -8.958 14.752 1.00 . B B . 319 LYS O 1 1
8 17284 2 2 37 PRO C C 10.025 -7.010 15.528 1.00 . B B . 320 PRO C 1 1
8 17285 2 2 37 PRO CA C 10.611 -6.876 14.126 1.00 . B B . 320 PRO CA 1 1
8 17286 2 2 37 PRO CB C 9.667 -6.073 13.227 1.00 . B B . 320 PRO CB 1 1
8 17287 2 2 37 PRO CD C 9.760 -8.285 12.326 1.00 . B B . 320 PRO CD 1 1
8 17288 2 2 37 PRO CG C 8.855 -7.100 12.517 1.00 . B B . 320 PRO CG 1 1
8 17289 2 2 37 PRO HA H 11.567 -6.377 14.183 1.00 . B B . 320 PRO HA 1 1
8 17290 2 2 37 PRO HB2 H 9.047 -5.429 13.835 1.00 . B B . 320 PRO HB2 1 1
8 17291 2 2 37 PRO HB3 H 10.243 -5.478 12.535 1.00 . B B . 320 PRO HB3 1 1
8 17292 2 2 37 PRO HD2 H 9.199 -9.204 12.395 1.00 . B B . 320 PRO HD2 1 1
8 17293 2 2 37 PRO HD3 H 10.270 -8.221 11.375 1.00 . B B . 320 PRO HD3 1 1
8 17294 2 2 37 PRO HG2 H 8.001 -7.374 13.118 1.00 . B B . 320 PRO HG2 1 1
8 17295 2 2 37 PRO HG3 H 8.533 -6.716 11.560 1.00 . B B . 320 PRO HG3 1 1
8 17296 2 2 37 PRO N N 10.716 -8.167 13.440 1.00 . B B . 320 PRO N 1 1
8 17297 2 2 37 PRO O O 8.862 -7.375 15.693 1.00 . B B . 320 PRO O 1 1
8 17298 2 2 38 GLY C C 10.530 -8.204 18.476 1.00 . B B . 321 GLY C 1 1
8 17299 2 2 38 GLY CA C 10.383 -6.805 17.910 1.00 . B B . 321 GLY CA 1 1
8 17300 2 2 38 GLY H H 11.757 -6.425 16.345 1.00 . B B . 321 GLY H 1 1
8 17301 2 2 38 GLY HA2 H 10.958 -6.121 18.516 1.00 . B B . 321 GLY HA2 1 1
8 17302 2 2 38 GLY HA3 H 9.343 -6.520 17.952 1.00 . B B . 321 GLY HA3 1 1
8 17303 2 2 38 GLY N N 10.839 -6.712 16.535 1.00 . B B . 321 GLY N 1 1
8 17304 2 2 38 GLY O O 11.556 -8.498 19.089 1.00 . B B . 321 GLY O 1 1
9 17305 1 1 1 GLY C C 13.097 -29.417 -14.176 1.00 . A A . 75 GLY C 1 1
9 17306 1 1 1 GLY CA C 14.079 -29.176 -15.306 1.00 . A A . 75 GLY CA 1 1
9 17307 1 1 1 GLY H1 H 15.365 -27.596 -15.883 1.00 . A A . 75 GLY H1 1 1
9 17308 1 1 1 GLY HA2 H 13.579 -29.347 -16.246 1.00 . A A . 75 GLY HA2 1 1
9 17309 1 1 1 GLY HA3 H 14.897 -29.875 -15.210 1.00 . A A . 75 GLY HA3 1 1
9 17310 1 1 1 GLY N N 14.613 -27.826 -15.297 1.00 . A A . 75 GLY N 1 1
9 17311 1 1 1 GLY O O 11.888 -29.522 -14.388 1.00 . A A . 75 GLY O 1 1
9 17312 1 1 2 PRO C C 11.929 -28.537 -11.402 1.00 . A A . 76 PRO C 1 1
9 17313 1 1 2 PRO CA C 12.796 -29.741 -11.752 1.00 . A A . 76 PRO CA 1 1
9 17314 1 1 2 PRO CB C 13.829 -29.994 -10.652 1.00 . A A . 76 PRO CB 1 1
9 17315 1 1 2 PRO CD C 15.050 -29.393 -12.618 1.00 . A A . 76 PRO CD 1 1
9 17316 1 1 2 PRO CG C 15.058 -29.292 -11.118 1.00 . A A . 76 PRO CG 1 1
9 17317 1 1 2 PRO HA H 12.169 -30.613 -11.867 1.00 . A A . 76 PRO HA 1 1
9 17318 1 1 2 PRO HB2 H 13.470 -29.587 -9.717 1.00 . A A . 76 PRO HB2 1 1
9 17319 1 1 2 PRO HB3 H 13.997 -31.056 -10.548 1.00 . A A . 76 PRO HB3 1 1
9 17320 1 1 2 PRO HD2 H 15.474 -28.503 -13.058 1.00 . A A . 76 PRO HD2 1 1
9 17321 1 1 2 PRO HD3 H 15.589 -30.271 -12.940 1.00 . A A . 76 PRO HD3 1 1
9 17322 1 1 2 PRO HG2 H 15.028 -28.258 -10.810 1.00 . A A . 76 PRO HG2 1 1
9 17323 1 1 2 PRO HG3 H 15.934 -29.780 -10.714 1.00 . A A . 76 PRO HG3 1 1
9 17324 1 1 2 PRO N N 13.618 -29.509 -12.943 1.00 . A A . 76 PRO N 1 1
9 17325 1 1 2 PRO O O 10.725 -28.668 -11.180 1.00 . A A . 76 PRO O 1 1
9 17326 1 1 3 LEU C C 11.700 -25.241 -12.262 1.00 . A A . 77 LEU C 1 1
9 17327 1 1 3 LEU CA C 11.832 -26.133 -11.031 1.00 . A A . 77 LEU CA 1 1
9 17328 1 1 3 LEU CB C 12.555 -25.377 -9.915 1.00 . A A . 77 LEU CB 1 1
9 17329 1 1 3 LEU CD1 C 13.398 -25.253 -7.558 1.00 . A A . 77 LEU CD1 1 1
9 17330 1 1 3 LEU CD2 C 11.486 -26.765 -8.121 1.00 . A A . 77 LEU CD2 1 1
9 17331 1 1 3 LEU CG C 12.789 -26.156 -8.620 1.00 . A A . 77 LEU CG 1 1
9 17332 1 1 3 LEU H H 13.509 -27.320 -11.541 1.00 . A A . 77 LEU H 1 1
9 17333 1 1 3 LEU HA H 10.845 -26.404 -10.690 1.00 . A A . 77 LEU HA 1 1
9 17334 1 1 3 LEU HB2 H 13.518 -25.069 -10.294 1.00 . A A . 77 LEU HB2 1 1
9 17335 1 1 3 LEU HB3 H 11.968 -24.502 -9.675 1.00 . A A . 77 LEU HB3 1 1
9 17336 1 1 3 LEU HD11 H 14.374 -25.626 -7.287 1.00 . A A . 77 LEU HD11 1 1
9 17337 1 1 3 LEU HD12 H 12.762 -25.243 -6.685 1.00 . A A . 77 LEU HD12 1 1
9 17338 1 1 3 LEU HD13 H 13.491 -24.250 -7.947 1.00 . A A . 77 LEU HD13 1 1
9 17339 1 1 3 LEU HD21 H 10.653 -26.214 -8.530 1.00 . A A . 77 LEU HD21 1 1
9 17340 1 1 3 LEU HD22 H 11.456 -26.714 -7.043 1.00 . A A . 77 LEU HD22 1 1
9 17341 1 1 3 LEU HD23 H 11.428 -27.795 -8.437 1.00 . A A . 77 LEU HD23 1 1
9 17342 1 1 3 LEU HG H 13.484 -26.961 -8.812 1.00 . A A . 77 LEU HG 1 1
9 17343 1 1 3 LEU N N 12.548 -27.362 -11.355 1.00 . A A . 77 LEU N 1 1
9 17344 1 1 3 LEU O O 12.222 -24.128 -12.293 1.00 . A A . 77 LEU O 1 1
9 17345 1 1 4 GLY C C 9.757 -23.886 -14.335 1.00 . A A . 78 GLY C 1 1
9 17346 1 1 4 GLY CA C 10.803 -24.972 -14.491 1.00 . A A . 78 GLY CA 1 1
9 17347 1 1 4 GLY H H 10.599 -26.631 -13.192 1.00 . A A . 78 GLY H 1 1
9 17348 1 1 4 GLY HA2 H 11.742 -24.516 -14.768 1.00 . A A . 78 GLY HA2 1 1
9 17349 1 1 4 GLY HA3 H 10.493 -25.642 -15.280 1.00 . A A . 78 GLY HA3 1 1
9 17350 1 1 4 GLY N N 10.994 -25.738 -13.273 1.00 . A A . 78 GLY N 1 1
9 17351 1 1 4 GLY O O 8.782 -23.841 -15.086 1.00 . A A . 78 GLY O 1 1
9 17352 1 1 5 SER C C 9.475 -21.082 -11.911 1.00 . A A . 79 SER C 1 1
9 17353 1 1 5 SER CA C 9.021 -21.921 -13.102 1.00 . A A . 79 SER CA 1 1
9 17354 1 1 5 SER CB C 7.619 -22.477 -12.842 1.00 . A A . 79 SER CB 1 1
9 17355 1 1 5 SER H H 10.754 -23.098 -12.791 1.00 . A A . 79 SER H 1 1
9 17356 1 1 5 SER HA H 8.994 -21.293 -13.980 1.00 . A A . 79 SER HA 1 1
9 17357 1 1 5 SER HB2 H 7.007 -21.708 -12.396 1.00 . A A . 79 SER HB2 1 1
9 17358 1 1 5 SER HB3 H 7.180 -22.788 -13.780 1.00 . A A . 79 SER HB3 1 1
9 17359 1 1 5 SER HG H 7.235 -24.342 -12.382 1.00 . A A . 79 SER HG 1 1
9 17360 1 1 5 SER N N 9.957 -23.009 -13.357 1.00 . A A . 79 SER N 1 1
9 17361 1 1 5 SER O O 8.655 -20.565 -11.152 1.00 . A A . 79 SER O 1 1
9 17362 1 1 5 SER OG O 7.666 -23.590 -11.967 1.00 . A A . 79 SER OG 1 1
9 17363 1 1 6 MET C C 12.696 -19.568 -11.054 1.00 . A A . 80 MET C 1 1
9 17364 1 1 6 MET CA C 11.353 -20.172 -10.657 1.00 . A A . 80 MET CA 1 1
9 17365 1 1 6 MET CB C 11.522 -21.050 -9.416 1.00 . A A . 80 MET CB 1 1
9 17366 1 1 6 MET CE C 9.653 -23.947 -7.733 1.00 . A A . 80 MET CE 1 1
9 17367 1 1 6 MET CG C 10.206 -21.433 -8.758 1.00 . A A . 80 MET CG 1 1
9 17368 1 1 6 MET H H 11.393 -21.386 -12.392 1.00 . A A . 80 MET H 1 1
9 17369 1 1 6 MET HA H 10.664 -19.372 -10.430 1.00 . A A . 80 MET HA 1 1
9 17370 1 1 6 MET HB2 H 12.035 -21.958 -9.698 1.00 . A A . 80 MET HB2 1 1
9 17371 1 1 6 MET HB3 H 12.120 -20.518 -8.691 1.00 . A A . 80 MET HB3 1 1
9 17372 1 1 6 MET HE1 H 9.423 -23.273 -6.921 1.00 . A A . 80 MET HE1 1 1
9 17373 1 1 6 MET HE2 H 8.924 -24.743 -7.758 1.00 . A A . 80 MET HE2 1 1
9 17374 1 1 6 MET HE3 H 10.639 -24.365 -7.586 1.00 . A A . 80 MET HE3 1 1
9 17375 1 1 6 MET HG2 H 10.344 -21.446 -7.686 1.00 . A A . 80 MET HG2 1 1
9 17376 1 1 6 MET HG3 H 9.464 -20.690 -9.013 1.00 . A A . 80 MET HG3 1 1
9 17377 1 1 6 MET N N 10.788 -20.950 -11.754 1.00 . A A . 80 MET N 1 1
9 17378 1 1 6 MET O O 13.760 -20.096 -10.730 1.00 . A A . 80 MET O 1 1
9 17379 1 1 6 MET SD S 9.611 -23.051 -9.283 1.00 . A A . 80 MET SD 1 1
9 17380 1 1 7 PRO C C 14.618 -17.090 -11.077 1.00 . A A . 81 PRO C 1 1
9 17381 1 1 7 PRO CA C 13.853 -17.736 -12.227 1.00 . A A . 81 PRO CA 1 1
9 17382 1 1 7 PRO CB C 13.304 -16.665 -13.173 1.00 . A A . 81 PRO CB 1 1
9 17383 1 1 7 PRO CD C 11.414 -17.752 -12.193 1.00 . A A . 81 PRO CD 1 1
9 17384 1 1 7 PRO CG C 11.908 -16.429 -12.708 1.00 . A A . 81 PRO CG 1 1
9 17385 1 1 7 PRO HA H 14.513 -18.396 -12.772 1.00 . A A . 81 PRO HA 1 1
9 17386 1 1 7 PRO HB2 H 13.904 -15.769 -13.093 1.00 . A A . 81 PRO HB2 1 1
9 17387 1 1 7 PRO HB3 H 13.325 -17.031 -14.189 1.00 . A A . 81 PRO HB3 1 1
9 17388 1 1 7 PRO HD2 H 10.749 -17.606 -11.355 1.00 . A A . 81 PRO HD2 1 1
9 17389 1 1 7 PRO HD3 H 10.918 -18.302 -12.979 1.00 . A A . 81 PRO HD3 1 1
9 17390 1 1 7 PRO HG2 H 11.903 -15.693 -11.920 1.00 . A A . 81 PRO HG2 1 1
9 17391 1 1 7 PRO HG3 H 11.297 -16.098 -13.536 1.00 . A A . 81 PRO HG3 1 1
9 17392 1 1 7 PRO N N 12.648 -18.436 -11.771 1.00 . A A . 81 PRO N 1 1
9 17393 1 1 7 PRO O O 15.729 -16.592 -11.262 1.00 . A A . 81 PRO O 1 1
9 17394 1 1 8 TRP C C 15.643 -17.487 -8.090 1.00 . A A . 82 TRP C 1 1
9 17395 1 1 8 TRP CA C 14.644 -16.518 -8.713 1.00 . A A . 82 TRP CA 1 1
9 17396 1 1 8 TRP CB C 13.580 -16.133 -7.683 1.00 . A A . 82 TRP CB 1 1
9 17397 1 1 8 TRP CD1 C 11.385 -17.428 -7.952 1.00 . A A . 82 TRP CD1 1 1
9 17398 1 1 8 TRP CD2 C 12.795 -18.306 -6.448 1.00 . A A . 82 TRP CD2 1 1
9 17399 1 1 8 TRP CE2 C 11.636 -19.106 -6.499 1.00 . A A . 82 TRP CE2 1 1
9 17400 1 1 8 TRP CE3 C 13.824 -18.665 -5.573 1.00 . A A . 82 TRP CE3 1 1
9 17401 1 1 8 TRP CG C 12.613 -17.239 -7.385 1.00 . A A . 82 TRP CG 1 1
9 17402 1 1 8 TRP CH2 C 12.503 -20.568 -4.860 1.00 . A A . 82 TRP CH2 1 1
9 17403 1 1 8 TRP CZ2 C 11.480 -20.241 -5.708 1.00 . A A . 82 TRP CZ2 1 1
9 17404 1 1 8 TRP CZ3 C 13.667 -19.791 -4.788 1.00 . A A . 82 TRP CZ3 1 1
9 17405 1 1 8 TRP H H 13.132 -17.515 -9.810 1.00 . A A . 82 TRP H 1 1
9 17406 1 1 8 TRP HA H 15.170 -15.628 -9.024 1.00 . A A . 82 TRP HA 1 1
9 17407 1 1 8 TRP HB2 H 14.065 -15.857 -6.760 1.00 . A A . 82 TRP HB2 1 1
9 17408 1 1 8 TRP HB3 H 13.018 -15.289 -8.057 1.00 . A A . 82 TRP HB3 1 1
9 17409 1 1 8 TRP HD1 H 10.955 -16.783 -8.702 1.00 . A A . 82 TRP HD1 1 1
9 17410 1 1 8 TRP HE1 H 9.908 -18.895 -7.669 1.00 . A A . 82 TRP HE1 1 1
9 17411 1 1 8 TRP HE3 H 14.727 -18.078 -5.504 1.00 . A A . 82 TRP HE3 1 1
9 17412 1 1 8 TRP HH2 H 12.424 -21.439 -4.227 1.00 . A A . 82 TRP HH2 1 1
9 17413 1 1 8 TRP HZ2 H 10.590 -20.850 -5.752 1.00 . A A . 82 TRP HZ2 1 1
9 17414 1 1 8 TRP HZ3 H 14.451 -20.084 -4.105 1.00 . A A . 82 TRP HZ3 1 1
9 17415 1 1 8 TRP N N 14.018 -17.103 -9.893 1.00 . A A . 82 TRP N 1 1
9 17416 1 1 8 TRP NE1 N 10.792 -18.549 -7.423 1.00 . A A . 82 TRP NE1 1 1
9 17417 1 1 8 TRP O O 16.514 -17.085 -7.318 1.00 . A A . 82 TRP O 1 1
9 17418 1 1 9 PHE C C 17.521 -20.103 -8.898 1.00 . A A . 83 PHE C 1 1
9 17419 1 1 9 PHE CA C 16.405 -19.791 -7.905 1.00 . A A . 83 PHE CA 1 1
9 17420 1 1 9 PHE CB C 15.620 -21.065 -7.587 1.00 . A A . 83 PHE CB 1 1
9 17421 1 1 9 PHE CD1 C 17.544 -21.974 -6.257 1.00 . A A . 83 PHE CD1 1 1
9 17422 1 1 9 PHE CD2 C 16.238 -23.497 -7.544 1.00 . A A . 83 PHE CD2 1 1
9 17423 1 1 9 PHE CE1 C 18.341 -23.018 -5.827 1.00 . A A . 83 PHE CE1 1 1
9 17424 1 1 9 PHE CE2 C 17.031 -24.545 -7.117 1.00 . A A . 83 PHE CE2 1 1
9 17425 1 1 9 PHE CG C 16.485 -22.201 -7.121 1.00 . A A . 83 PHE CG 1 1
9 17426 1 1 9 PHE CZ C 18.084 -24.305 -6.257 1.00 . A A . 83 PHE CZ 1 1
9 17427 1 1 9 PHE H H 14.800 -19.024 -9.052 1.00 . A A . 83 PHE H 1 1
9 17428 1 1 9 PHE HA H 16.845 -19.413 -6.995 1.00 . A A . 83 PHE HA 1 1
9 17429 1 1 9 PHE HB2 H 14.904 -20.852 -6.807 1.00 . A A . 83 PHE HB2 1 1
9 17430 1 1 9 PHE HB3 H 15.096 -21.387 -8.473 1.00 . A A . 83 PHE HB3 1 1
9 17431 1 1 9 PHE HD1 H 17.746 -20.968 -5.919 1.00 . A A . 83 PHE HD1 1 1
9 17432 1 1 9 PHE HD2 H 15.412 -23.686 -8.218 1.00 . A A . 83 PHE HD2 1 1
9 17433 1 1 9 PHE HE1 H 19.164 -22.827 -5.154 1.00 . A A . 83 PHE HE1 1 1
9 17434 1 1 9 PHE HE2 H 16.827 -25.550 -7.456 1.00 . A A . 83 PHE HE2 1 1
9 17435 1 1 9 PHE HZ H 18.706 -25.122 -5.923 1.00 . A A . 83 PHE HZ 1 1
9 17436 1 1 9 PHE N N 15.513 -18.764 -8.431 1.00 . A A . 83 PHE N 1 1
9 17437 1 1 9 PHE O O 17.325 -20.855 -9.853 1.00 . A A . 83 PHE O 1 1
9 17438 1 1 10 HIS C C 20.464 -21.105 -9.291 1.00 . A A . 84 HIS C 1 1
9 17439 1 1 10 HIS CA C 19.840 -19.734 -9.540 1.00 . A A . 84 HIS CA 1 1
9 17440 1 1 10 HIS CB C 20.886 -18.639 -9.323 1.00 . A A . 84 HIS CB 1 1
9 17441 1 1 10 HIS CD2 C 19.516 -16.579 -8.542 1.00 . A A . 84 HIS CD2 1 1
9 17442 1 1 10 HIS CE1 C 19.952 -15.247 -10.229 1.00 . A A . 84 HIS CE1 1 1
9 17443 1 1 10 HIS CG C 20.325 -17.252 -9.394 1.00 . A A . 84 HIS CG 1 1
9 17444 1 1 10 HIS H H 18.786 -18.930 -7.889 1.00 . A A . 84 HIS H 1 1
9 17445 1 1 10 HIS HA H 19.493 -19.691 -10.561 1.00 . A A . 84 HIS HA 1 1
9 17446 1 1 10 HIS HB2 H 21.332 -18.765 -8.347 1.00 . A A . 84 HIS HB2 1 1
9 17447 1 1 10 HIS HB3 H 21.653 -18.727 -10.078 1.00 . A A . 84 HIS HB3 1 1
9 17448 1 1 10 HIS HD1 H 21.136 -16.588 -11.222 1.00 . A A . 84 HIS HD1 1 1
9 17449 1 1 10 HIS HD2 H 19.115 -16.951 -7.610 1.00 . A A . 84 HIS HD2 1 1
9 17450 1 1 10 HIS HE1 H 19.969 -14.387 -10.880 1.00 . A A . 84 HIS HE1 1 1
9 17451 1 1 10 HIS N N 18.692 -19.519 -8.666 1.00 . A A . 84 HIS N 1 1
9 17452 1 1 10 HIS ND1 N 20.578 -16.391 -10.441 1.00 . A A . 84 HIS ND1 1 1
9 17453 1 1 10 HIS NE2 N 19.300 -15.336 -9.084 1.00 . A A . 84 HIS NE2 1 1
9 17454 1 1 10 HIS O O 20.876 -21.789 -10.226 1.00 . A A . 84 HIS O 1 1
9 17455 1 1 11 GLY C C 22.526 -22.939 -8.173 1.00 . A A . 85 GLY C 1 1
9 17456 1 1 11 GLY CA C 21.103 -22.785 -7.674 1.00 . A A . 85 GLY CA 1 1
9 17457 1 1 11 GLY H H 20.183 -20.911 -7.318 1.00 . A A . 85 GLY H 1 1
9 17458 1 1 11 GLY HA2 H 21.095 -22.891 -6.600 1.00 . A A . 85 GLY HA2 1 1
9 17459 1 1 11 GLY HA3 H 20.496 -23.566 -8.107 1.00 . A A . 85 GLY HA3 1 1
9 17460 1 1 11 GLY N N 20.528 -21.499 -8.023 1.00 . A A . 85 GLY N 1 1
9 17461 1 1 11 GLY O O 23.018 -24.056 -8.336 1.00 . A A . 85 GLY O 1 1
9 17462 1 1 12 LYS C C 25.080 -20.407 -9.118 1.00 . A A . 86 LYS C 1 1
9 17463 1 1 12 LYS CA C 24.566 -21.827 -8.902 1.00 . A A . 86 LYS CA 1 1
9 17464 1 1 12 LYS CB C 24.660 -22.619 -10.208 1.00 . A A . 86 LYS CB 1 1
9 17465 1 1 12 LYS CD C 24.113 -22.062 -12.596 1.00 . A A . 86 LYS CD 1 1
9 17466 1 1 12 LYS CE C 23.046 -21.529 -13.539 1.00 . A A . 86 LYS CE 1 1
9 17467 1 1 12 LYS CG C 23.558 -22.292 -11.200 1.00 . A A . 86 LYS CG 1 1
9 17468 1 1 12 LYS H H 22.744 -20.953 -8.268 1.00 . A A . 86 LYS H 1 1
9 17469 1 1 12 LYS HA H 25.176 -22.309 -8.154 1.00 . A A . 86 LYS HA 1 1
9 17470 1 1 12 LYS HB2 H 25.611 -22.407 -10.675 1.00 . A A . 86 LYS HB2 1 1
9 17471 1 1 12 LYS HB3 H 24.609 -23.674 -9.980 1.00 . A A . 86 LYS HB3 1 1
9 17472 1 1 12 LYS HD2 H 24.919 -21.345 -12.540 1.00 . A A . 86 LYS HD2 1 1
9 17473 1 1 12 LYS HD3 H 24.488 -22.999 -12.983 1.00 . A A . 86 LYS HD3 1 1
9 17474 1 1 12 LYS HE2 H 22.725 -22.330 -14.188 1.00 . A A . 86 LYS HE2 1 1
9 17475 1 1 12 LYS HE3 H 22.206 -21.183 -12.954 1.00 . A A . 86 LYS HE3 1 1
9 17476 1 1 12 LYS HG2 H 22.860 -23.114 -11.233 1.00 . A A . 86 LYS HG2 1 1
9 17477 1 1 12 LYS HG3 H 23.047 -21.397 -10.873 1.00 . A A . 86 LYS HG3 1 1
9 17478 1 1 12 LYS HZ1 H 22.758 -19.902 -14.816 1.00 . A A . 86 LYS HZ1 1 1
9 17479 1 1 12 LYS HZ2 H 24.180 -20.767 -15.119 1.00 . A A . 86 LYS HZ2 1 1
9 17480 1 1 12 LYS HZ3 H 24.087 -19.734 -13.782 1.00 . A A . 86 LYS HZ3 1 1
9 17481 1 1 12 LYS N N 23.190 -21.814 -8.418 1.00 . A A . 86 LYS N 1 1
9 17482 1 1 12 LYS NZ N 23.553 -20.405 -14.372 1.00 . A A . 86 LYS NZ 1 1
9 17483 1 1 12 LYS O O 25.290 -19.979 -10.253 1.00 . A A . 86 LYS O 1 1
9 17484 1 1 13 ILE C C 26.909 -18.086 -7.099 1.00 . A A . 87 ILE C 1 1
9 17485 1 1 13 ILE CA C 25.775 -18.314 -8.092 1.00 . A A . 87 ILE CA 1 1
9 17486 1 1 13 ILE CB C 24.651 -17.297 -7.813 1.00 . A A . 87 ILE CB 1 1
9 17487 1 1 13 ILE CD1 C 24.435 -16.494 -10.219 1.00 . A A . 87 ILE CD1 1 1
9 17488 1 1 13 ILE CG1 C 23.750 -17.150 -9.040 1.00 . A A . 87 ILE CG1 1 1
9 17489 1 1 13 ILE CG2 C 25.242 -15.951 -7.418 1.00 . A A . 87 ILE CG2 1 1
9 17490 1 1 13 ILE H H 25.096 -20.081 -7.146 1.00 . A A . 87 ILE H 1 1
9 17491 1 1 13 ILE HA H 26.146 -18.144 -9.092 1.00 . A A . 87 ILE HA 1 1
9 17492 1 1 13 ILE HB H 24.064 -17.662 -6.984 1.00 . A A . 87 ILE HB 1 1
9 17493 1 1 13 ILE HD11 H 24.370 -17.144 -11.080 1.00 . A A . 87 ILE HD11 1 1
9 17494 1 1 13 ILE HD12 H 23.953 -15.554 -10.438 1.00 . A A . 87 ILE HD12 1 1
9 17495 1 1 13 ILE HD13 H 25.474 -16.319 -9.979 1.00 . A A . 87 ILE HD13 1 1
9 17496 1 1 13 ILE HG12 H 23.417 -18.127 -9.352 1.00 . A A . 87 ILE HG12 1 1
9 17497 1 1 13 ILE HG13 H 22.892 -16.548 -8.777 1.00 . A A . 87 ILE HG13 1 1
9 17498 1 1 13 ILE HG21 H 25.995 -15.664 -8.137 1.00 . A A . 87 ILE HG21 1 1
9 17499 1 1 13 ILE HG22 H 24.460 -15.207 -7.401 1.00 . A A . 87 ILE HG22 1 1
9 17500 1 1 13 ILE HG23 H 25.690 -16.027 -6.439 1.00 . A A . 87 ILE HG23 1 1
9 17501 1 1 13 ILE N N 25.282 -19.684 -8.021 1.00 . A A . 87 ILE N 1 1
9 17502 1 1 13 ILE O O 26.908 -18.638 -5.999 1.00 . A A . 87 ILE O 1 1
9 17503 1 1 14 THR C C 28.828 -15.638 -5.915 1.00 . A A . 88 THR C 1 1
9 17504 1 1 14 THR CA C 29.021 -16.965 -6.641 1.00 . A A . 88 THR CA 1 1
9 17505 1 1 14 THR CB C 30.329 -16.908 -7.451 1.00 . A A . 88 THR CB 1 1
9 17506 1 1 14 THR CG2 C 31.514 -17.335 -6.598 1.00 . A A . 88 THR CG2 1 1
9 17507 1 1 14 THR H H 27.824 -16.857 -8.384 1.00 . A A . 88 THR H 1 1
9 17508 1 1 14 THR HA H 29.109 -17.755 -5.910 1.00 . A A . 88 THR HA 1 1
9 17509 1 1 14 THR HB H 30.488 -15.889 -7.778 1.00 . A A . 88 THR HB 1 1
9 17510 1 1 14 THR HG1 H 30.636 -17.322 -9.355 1.00 . A A . 88 THR HG1 1 1
9 17511 1 1 14 THR HG21 H 32.226 -16.526 -6.540 1.00 . A A . 88 THR HG21 1 1
9 17512 1 1 14 THR HG22 H 31.985 -18.199 -7.043 1.00 . A A . 88 THR HG22 1 1
9 17513 1 1 14 THR HG23 H 31.170 -17.584 -5.605 1.00 . A A . 88 THR HG23 1 1
9 17514 1 1 14 THR N N 27.879 -17.267 -7.495 1.00 . A A . 88 THR N 1 1
9 17515 1 1 14 THR O O 27.916 -14.874 -6.230 1.00 . A A . 88 THR O 1 1
9 17516 1 1 14 THR OG1 O 30.231 -17.757 -8.600 1.00 . A A . 88 THR OG1 1 1
9 17517 1 1 15 ARG C C 29.740 -12.918 -5.080 1.00 . A A . 89 ARG C 1 1
9 17518 1 1 15 ARG CA C 29.617 -14.137 -4.170 1.00 . A A . 89 ARG CA 1 1
9 17519 1 1 15 ARG CB C 30.716 -14.105 -3.107 1.00 . A A . 89 ARG CB 1 1
9 17520 1 1 15 ARG CD C 33.186 -14.150 -2.642 1.00 . A A . 89 ARG CD 1 1
9 17521 1 1 15 ARG CG C 32.088 -14.486 -3.639 1.00 . A A . 89 ARG CG 1 1
9 17522 1 1 15 ARG CZ C 33.710 -11.778 -3.018 1.00 . A A . 89 ARG CZ 1 1
9 17523 1 1 15 ARG H H 30.398 -16.020 -4.736 1.00 . A A . 89 ARG H 1 1
9 17524 1 1 15 ARG HA H 28.655 -14.110 -3.680 1.00 . A A . 89 ARG HA 1 1
9 17525 1 1 15 ARG HB2 H 30.778 -13.108 -2.698 1.00 . A A . 89 ARG HB2 1 1
9 17526 1 1 15 ARG HB3 H 30.456 -14.794 -2.318 1.00 . A A . 89 ARG HB3 1 1
9 17527 1 1 15 ARG HD2 H 33.041 -14.746 -1.753 1.00 . A A . 89 ARG HD2 1 1
9 17528 1 1 15 ARG HD3 H 34.141 -14.390 -3.083 1.00 . A A . 89 ARG HD3 1 1
9 17529 1 1 15 ARG HE H 32.749 -12.493 -1.424 1.00 . A A . 89 ARG HE 1 1
9 17530 1 1 15 ARG HG2 H 32.106 -15.549 -3.833 1.00 . A A . 89 ARG HG2 1 1
9 17531 1 1 15 ARG HG3 H 32.271 -13.947 -4.557 1.00 . A A . 89 ARG HG3 1 1
9 17532 1 1 15 ARG HH11 H 34.331 -13.029 -4.478 1.00 . A A . 89 ARG HH11 1 1
9 17533 1 1 15 ARG HH12 H 34.694 -11.353 -4.732 1.00 . A A . 89 ARG HH12 1 1
9 17534 1 1 15 ARG HH21 H 33.220 -10.285 -1.746 1.00 . A A . 89 ARG HH21 1 1
9 17535 1 1 15 ARG HH22 H 34.062 -9.794 -3.176 1.00 . A A . 89 ARG HH22 1 1
9 17536 1 1 15 ARG N N 29.693 -15.371 -4.941 1.00 . A A . 89 ARG N 1 1
9 17537 1 1 15 ARG NE N 33.175 -12.737 -2.272 1.00 . A A . 89 ARG NE 1 1
9 17538 1 1 15 ARG NH1 N 34.294 -12.078 -4.170 1.00 . A A . 89 ARG NH1 1 1
9 17539 1 1 15 ARG NH2 N 33.659 -10.515 -2.614 1.00 . A A . 89 ARG NH2 1 1
9 17540 1 1 15 ARG O O 29.053 -11.915 -4.886 1.00 . A A . 89 ARG O 1 1
9 17541 1 1 16 GLU C C 29.639 -11.763 -7.948 1.00 . A A . 90 GLU C 1 1
9 17542 1 1 16 GLU CA C 30.833 -11.918 -7.010 1.00 . A A . 90 GLU CA 1 1
9 17543 1 1 16 GLU CB C 32.107 -12.154 -7.824 1.00 . A A . 90 GLU CB 1 1
9 17544 1 1 16 GLU CD C 33.318 -13.651 -9.460 1.00 . A A . 90 GLU CD 1 1
9 17545 1 1 16 GLU CG C 32.154 -13.515 -8.498 1.00 . A A . 90 GLU CG 1 1
9 17546 1 1 16 GLU H H 31.138 -13.838 -6.174 1.00 . A A . 90 GLU H 1 1
9 17547 1 1 16 GLU HA H 30.946 -11.009 -6.439 1.00 . A A . 90 GLU HA 1 1
9 17548 1 1 16 GLU HB2 H 32.179 -11.394 -8.588 1.00 . A A . 90 GLU HB2 1 1
9 17549 1 1 16 GLU HB3 H 32.960 -12.072 -7.167 1.00 . A A . 90 GLU HB3 1 1
9 17550 1 1 16 GLU HG2 H 32.245 -14.277 -7.738 1.00 . A A . 90 GLU HG2 1 1
9 17551 1 1 16 GLU HG3 H 31.235 -13.663 -9.046 1.00 . A A . 90 GLU HG3 1 1
9 17552 1 1 16 GLU N N 30.620 -13.013 -6.071 1.00 . A A . 90 GLU N 1 1
9 17553 1 1 16 GLU O O 29.275 -10.651 -8.327 1.00 . A A . 90 GLU O 1 1
9 17554 1 1 16 GLU OE1 O 34.368 -13.021 -9.211 1.00 . A A . 90 GLU OE1 1 1
9 17555 1 1 16 GLU OE2 O 33.181 -14.384 -10.460 1.00 . A A . 90 GLU OE2 1 1
9 17556 1 1 17 GLN C C 26.640 -12.360 -8.490 1.00 . A A . 91 GLN C 1 1
9 17557 1 1 17 GLN CA C 27.882 -12.878 -9.208 1.00 . A A . 91 GLN CA 1 1
9 17558 1 1 17 GLN CB C 27.621 -14.284 -9.754 1.00 . A A . 91 GLN CB 1 1
9 17559 1 1 17 GLN CD C 28.966 -13.683 -11.806 1.00 . A A . 91 GLN CD 1 1
9 17560 1 1 17 GLN CG C 28.654 -14.744 -10.769 1.00 . A A . 91 GLN CG 1 1
9 17561 1 1 17 GLN H H 29.371 -13.745 -7.979 1.00 . A A . 91 GLN H 1 1
9 17562 1 1 17 GLN HA H 28.108 -12.219 -10.032 1.00 . A A . 91 GLN HA 1 1
9 17563 1 1 17 GLN HB2 H 27.620 -14.982 -8.930 1.00 . A A . 91 GLN HB2 1 1
9 17564 1 1 17 GLN HB3 H 26.650 -14.298 -10.228 1.00 . A A . 91 GLN HB3 1 1
9 17565 1 1 17 GLN HE21 H 30.397 -12.935 -10.645 1.00 . A A . 91 GLN HE21 1 1
9 17566 1 1 17 GLN HE22 H 30.163 -12.135 -12.159 1.00 . A A . 91 GLN HE22 1 1
9 17567 1 1 17 GLN HG2 H 29.566 -14.995 -10.248 1.00 . A A . 91 GLN HG2 1 1
9 17568 1 1 17 GLN HG3 H 28.276 -15.621 -11.275 1.00 . A A . 91 GLN HG3 1 1
9 17569 1 1 17 GLN N N 29.034 -12.889 -8.315 1.00 . A A . 91 GLN N 1 1
9 17570 1 1 17 GLN NE2 N 29.939 -12.831 -11.506 1.00 . A A . 91 GLN NE2 1 1
9 17571 1 1 17 GLN O O 25.852 -11.605 -9.058 1.00 . A A . 91 GLN O 1 1
9 17572 1 1 17 GLN OE1 O 28.339 -13.629 -12.865 1.00 . A A . 91 GLN OE1 1 1
9 17573 1 1 18 ALA C C 25.497 -10.911 -5.959 1.00 . A A . 92 ALA C 1 1
9 17574 1 1 18 ALA CA C 25.328 -12.347 -6.441 1.00 . A A . 92 ALA CA 1 1
9 17575 1 1 18 ALA CB C 25.131 -13.284 -5.258 1.00 . A A . 92 ALA CB 1 1
9 17576 1 1 18 ALA H H 27.135 -13.373 -6.840 1.00 . A A . 92 ALA H 1 1
9 17577 1 1 18 ALA HA H 24.447 -12.406 -7.065 1.00 . A A . 92 ALA HA 1 1
9 17578 1 1 18 ALA HB1 H 24.077 -13.480 -5.127 1.00 . A A . 92 ALA HB1 1 1
9 17579 1 1 18 ALA HB2 H 25.650 -14.213 -5.444 1.00 . A A . 92 ALA HB2 1 1
9 17580 1 1 18 ALA HB3 H 25.526 -12.823 -4.365 1.00 . A A . 92 ALA HB3 1 1
9 17581 1 1 18 ALA N N 26.472 -12.772 -7.238 1.00 . A A . 92 ALA N 1 1
9 17582 1 1 18 ALA O O 24.523 -10.169 -5.836 1.00 . A A . 92 ALA O 1 1
9 17583 1 1 19 GLU C C 26.627 -8.137 -6.253 1.00 . A A . 93 GLU C 1 1
9 17584 1 1 19 GLU CA C 27.034 -9.178 -5.213 1.00 . A A . 93 GLU CA 1 1
9 17585 1 1 19 GLU CB C 28.524 -9.039 -4.895 1.00 . A A . 93 GLU CB 1 1
9 17586 1 1 19 GLU CD C 28.828 -8.199 -2.532 1.00 . A A . 93 GLU CD 1 1
9 17587 1 1 19 GLU CG C 28.876 -9.396 -3.461 1.00 . A A . 93 GLU CG 1 1
9 17588 1 1 19 GLU H H 27.474 -11.163 -5.802 1.00 . A A . 93 GLU H 1 1
9 17589 1 1 19 GLU HA H 26.465 -9.009 -4.312 1.00 . A A . 93 GLU HA 1 1
9 17590 1 1 19 GLU HB2 H 29.084 -9.688 -5.554 1.00 . A A . 93 GLU HB2 1 1
9 17591 1 1 19 GLU HB3 H 28.825 -8.017 -5.072 1.00 . A A . 93 GLU HB3 1 1
9 17592 1 1 19 GLU HG2 H 28.174 -10.136 -3.105 1.00 . A A . 93 GLU HG2 1 1
9 17593 1 1 19 GLU HG3 H 29.874 -9.810 -3.440 1.00 . A A . 93 GLU HG3 1 1
9 17594 1 1 19 GLU N N 26.740 -10.525 -5.685 1.00 . A A . 93 GLU N 1 1
9 17595 1 1 19 GLU O O 25.891 -7.197 -5.950 1.00 . A A . 93 GLU O 1 1
9 17596 1 1 19 GLU OE1 O 29.859 -7.505 -2.406 1.00 . A A . 93 GLU OE1 1 1
9 17597 1 1 19 GLU OE2 O 27.760 -7.954 -1.932 1.00 . A A . 93 GLU OE2 1 1
9 17598 1 1 20 ARG C C 25.311 -7.424 -8.897 1.00 . A A . 94 ARG C 1 1
9 17599 1 1 20 ARG CA C 26.799 -7.387 -8.562 1.00 . A A . 94 ARG CA 1 1
9 17600 1 1 20 ARG CB C 27.622 -7.729 -9.805 1.00 . A A . 94 ARG CB 1 1
9 17601 1 1 20 ARG CD C 26.398 -9.286 -11.353 1.00 . A A . 94 ARG CD 1 1
9 17602 1 1 20 ARG CG C 27.456 -9.168 -10.268 1.00 . A A . 94 ARG CG 1 1
9 17603 1 1 20 ARG CZ C 26.366 -9.392 -13.809 1.00 . A A . 94 ARG CZ 1 1
9 17604 1 1 20 ARG H H 27.692 -9.080 -7.658 1.00 . A A . 94 ARG H 1 1
9 17605 1 1 20 ARG HA H 27.057 -6.392 -8.233 1.00 . A A . 94 ARG HA 1 1
9 17606 1 1 20 ARG HB2 H 27.321 -7.079 -10.612 1.00 . A A . 94 ARG HB2 1 1
9 17607 1 1 20 ARG HB3 H 28.666 -7.562 -9.589 1.00 . A A . 94 ARG HB3 1 1
9 17608 1 1 20 ARG HD2 H 26.007 -10.292 -11.348 1.00 . A A . 94 ARG HD2 1 1
9 17609 1 1 20 ARG HD3 H 25.602 -8.590 -11.137 1.00 . A A . 94 ARG HD3 1 1
9 17610 1 1 20 ARG HE H 27.768 -8.477 -12.726 1.00 . A A . 94 ARG HE 1 1
9 17611 1 1 20 ARG HG2 H 28.399 -9.521 -10.659 1.00 . A A . 94 ARG HG2 1 1
9 17612 1 1 20 ARG HG3 H 27.164 -9.776 -9.425 1.00 . A A . 94 ARG HG3 1 1
9 17613 1 1 20 ARG HH11 H 24.823 -10.325 -12.897 1.00 . A A . 94 ARG HH11 1 1
9 17614 1 1 20 ARG HH12 H 24.811 -10.391 -14.628 1.00 . A A . 94 ARG HH12 1 1
9 17615 1 1 20 ARG HH21 H 27.766 -8.558 -15.005 1.00 . A A . 94 ARG HH21 1 1
9 17616 1 1 20 ARG HH22 H 26.487 -9.387 -15.827 1.00 . A A . 94 ARG HH22 1 1
9 17617 1 1 20 ARG N N 27.111 -8.311 -7.479 1.00 . A A . 94 ARG N 1 1
9 17618 1 1 20 ARG NE N 26.938 -8.994 -12.678 1.00 . A A . 94 ARG NE 1 1
9 17619 1 1 20 ARG NH1 N 25.241 -10.093 -13.775 1.00 . A A . 94 ARG NH1 1 1
9 17620 1 1 20 ARG NH2 N 26.918 -9.087 -14.977 1.00 . A A . 94 ARG NH2 1 1
9 17621 1 1 20 ARG O O 24.704 -6.394 -9.191 1.00 . A A . 94 ARG O 1 1
9 17622 1 1 21 LEU C C 22.455 -7.894 -8.262 1.00 . A A . 95 LEU C 1 1
9 17623 1 1 21 LEU CA C 23.313 -8.790 -9.150 1.00 . A A . 95 LEU CA 1 1
9 17624 1 1 21 LEU CB C 22.906 -10.253 -8.962 1.00 . A A . 95 LEU CB 1 1
9 17625 1 1 21 LEU CD1 C 23.214 -12.635 -9.677 1.00 . A A . 95 LEU CD1 1 1
9 17626 1 1 21 LEU CD2 C 22.166 -10.990 -11.241 1.00 . A A . 95 LEU CD2 1 1
9 17627 1 1 21 LEU CG C 23.195 -11.187 -10.138 1.00 . A A . 95 LEU CG 1 1
9 17628 1 1 21 LEU H H 25.265 -9.402 -8.610 1.00 . A A . 95 LEU H 1 1
9 17629 1 1 21 LEU HA H 23.154 -8.511 -10.181 1.00 . A A . 95 LEU HA 1 1
9 17630 1 1 21 LEU HB2 H 23.431 -10.634 -8.101 1.00 . A A . 95 LEU HB2 1 1
9 17631 1 1 21 LEU HB3 H 21.841 -10.278 -8.772 1.00 . A A . 95 LEU HB3 1 1
9 17632 1 1 21 LEU HD11 H 22.944 -12.684 -8.633 1.00 . A A . 95 LEU HD11 1 1
9 17633 1 1 21 LEU HD12 H 24.206 -13.043 -9.811 1.00 . A A . 95 LEU HD12 1 1
9 17634 1 1 21 LEU HD13 H 22.508 -13.208 -10.260 1.00 . A A . 95 LEU HD13 1 1
9 17635 1 1 21 LEU HD21 H 22.652 -11.059 -12.203 1.00 . A A . 95 LEU HD21 1 1
9 17636 1 1 21 LEU HD22 H 21.710 -10.016 -11.138 1.00 . A A . 95 LEU HD22 1 1
9 17637 1 1 21 LEU HD23 H 21.406 -11.753 -11.165 1.00 . A A . 95 LEU HD23 1 1
9 17638 1 1 21 LEU HG H 24.169 -10.953 -10.543 1.00 . A A . 95 LEU HG 1 1
9 17639 1 1 21 LEU N N 24.730 -8.618 -8.851 1.00 . A A . 95 LEU N 1 1
9 17640 1 1 21 LEU O O 21.450 -7.338 -8.708 1.00 . A A . 95 LEU O 1 1
9 17641 1 1 22 LEU C C 22.800 -5.564 -5.893 1.00 . A A . 96 LEU C 1 1
9 17642 1 1 22 LEU CA C 22.130 -6.925 -6.053 1.00 . A A . 96 LEU CA 1 1
9 17643 1 1 22 LEU CB C 22.042 -7.626 -4.696 1.00 . A A . 96 LEU CB 1 1
9 17644 1 1 22 LEU CD1 C 19.578 -7.898 -4.325 1.00 . A A . 96 LEU CD1 1 1
9 17645 1 1 22 LEU CD2 C 20.817 -9.550 -5.736 1.00 . A A . 96 LEU CD2 1 1
9 17646 1 1 22 LEU CG C 20.897 -8.626 -4.530 1.00 . A A . 96 LEU CG 1 1
9 17647 1 1 22 LEU H H 23.667 -8.224 -6.707 1.00 . A A . 96 LEU H 1 1
9 17648 1 1 22 LEU HA H 21.132 -6.779 -6.438 1.00 . A A . 96 LEU HA 1 1
9 17649 1 1 22 LEU HB2 H 22.969 -8.156 -4.536 1.00 . A A . 96 LEU HB2 1 1
9 17650 1 1 22 LEU HB3 H 21.930 -6.864 -3.938 1.00 . A A . 96 LEU HB3 1 1
9 17651 1 1 22 LEU HD11 H 19.703 -6.852 -4.564 1.00 . A A . 96 LEU HD11 1 1
9 17652 1 1 22 LEU HD12 H 19.268 -7.996 -3.295 1.00 . A A . 96 LEU HD12 1 1
9 17653 1 1 22 LEU HD13 H 18.826 -8.329 -4.969 1.00 . A A . 96 LEU HD13 1 1
9 17654 1 1 22 LEU HD21 H 21.751 -10.081 -5.843 1.00 . A A . 96 LEU HD21 1 1
9 17655 1 1 22 LEU HD22 H 20.631 -8.966 -6.625 1.00 . A A . 96 LEU HD22 1 1
9 17656 1 1 22 LEU HD23 H 20.015 -10.258 -5.594 1.00 . A A . 96 LEU HD23 1 1
9 17657 1 1 22 LEU HG H 21.082 -9.232 -3.653 1.00 . A A . 96 LEU HG 1 1
9 17658 1 1 22 LEU N N 22.859 -7.756 -7.004 1.00 . A A . 96 LEU N 1 1
9 17659 1 1 22 LEU O O 22.940 -5.056 -4.779 1.00 . A A . 96 LEU O 1 1
9 17660 1 1 23 TYR C C 22.888 -2.577 -6.593 1.00 . A A . 97 TYR C 1 1
9 17661 1 1 23 TYR CA C 23.867 -3.676 -6.995 1.00 . A A . 97 TYR CA 1 1
9 17662 1 1 23 TYR CB C 24.462 -3.365 -8.369 1.00 . A A . 97 TYR CB 1 1
9 17663 1 1 23 TYR CD1 C 26.619 -2.440 -7.434 1.00 . A A . 97 TYR CD1 1 1
9 17664 1 1 23 TYR CD2 C 26.746 -3.937 -9.284 1.00 . A A . 97 TYR CD2 1 1
9 17665 1 1 23 TYR CE1 C 27.994 -2.327 -7.425 1.00 . A A . 97 TYR CE1 1 1
9 17666 1 1 23 TYR CE2 C 28.122 -3.831 -9.282 1.00 . A A . 97 TYR CE2 1 1
9 17667 1 1 23 TYR CG C 25.970 -3.244 -8.363 1.00 . A A . 97 TYR CG 1 1
9 17668 1 1 23 TYR CZ C 28.743 -3.024 -8.351 1.00 . A A . 97 TYR CZ 1 1
9 17669 1 1 23 TYR H H 23.072 -5.433 -7.868 1.00 . A A . 97 TYR H 1 1
9 17670 1 1 23 TYR HA H 24.665 -3.715 -6.268 1.00 . A A . 97 TYR HA 1 1
9 17671 1 1 23 TYR HB2 H 24.196 -4.153 -9.057 1.00 . A A . 97 TYR HB2 1 1
9 17672 1 1 23 TYR HB3 H 24.057 -2.429 -8.727 1.00 . A A . 97 TYR HB3 1 1
9 17673 1 1 23 TYR HD1 H 26.030 -1.895 -6.710 1.00 . A A . 97 TYR HD1 1 1
9 17674 1 1 23 TYR HD2 H 26.257 -4.568 -10.013 1.00 . A A . 97 TYR HD2 1 1
9 17675 1 1 23 TYR HE1 H 28.481 -1.696 -6.696 1.00 . A A . 97 TYR HE1 1 1
9 17676 1 1 23 TYR HE2 H 28.709 -4.376 -10.007 1.00 . A A . 97 TYR HE2 1 1
9 17677 1 1 23 TYR HH H 30.481 -3.530 -7.703 1.00 . A A . 97 TYR HH 1 1
9 17678 1 1 23 TYR N N 23.211 -4.978 -7.011 1.00 . A A . 97 TYR N 1 1
9 17679 1 1 23 TYR O O 23.074 -1.878 -5.597 1.00 . A A . 97 TYR O 1 1
9 17680 1 1 23 TYR OH O 30.115 -2.916 -8.344 1.00 . A A . 97 TYR OH 1 1
9 17681 1 1 24 PRO C C 19.948 -1.735 -5.897 1.00 . A A . 98 PRO C 1 1
9 17682 1 1 24 PRO CA C 20.783 -1.413 -7.131 1.00 . A A . 98 PRO CA 1 1
9 17683 1 1 24 PRO CB C 19.917 -1.467 -8.392 1.00 . A A . 98 PRO CB 1 1
9 17684 1 1 24 PRO CD C 21.528 -3.223 -8.587 1.00 . A A . 98 PRO CD 1 1
9 17685 1 1 24 PRO CG C 20.113 -2.844 -8.927 1.00 . A A . 98 PRO CG 1 1
9 17686 1 1 24 PRO HA H 21.211 -0.427 -7.027 1.00 . A A . 98 PRO HA 1 1
9 17687 1 1 24 PRO HB2 H 18.884 -1.288 -8.130 1.00 . A A . 98 PRO HB2 1 1
9 17688 1 1 24 PRO HB3 H 20.252 -0.719 -9.095 1.00 . A A . 98 PRO HB3 1 1
9 17689 1 1 24 PRO HD2 H 21.594 -4.279 -8.373 1.00 . A A . 98 PRO HD2 1 1
9 17690 1 1 24 PRO HD3 H 22.195 -2.957 -9.393 1.00 . A A . 98 PRO HD3 1 1
9 17691 1 1 24 PRO HG2 H 19.419 -3.523 -8.457 1.00 . A A . 98 PRO HG2 1 1
9 17692 1 1 24 PRO HG3 H 19.974 -2.844 -9.998 1.00 . A A . 98 PRO HG3 1 1
9 17693 1 1 24 PRO N N 21.816 -2.423 -7.384 1.00 . A A . 98 PRO N 1 1
9 17694 1 1 24 PRO O O 19.344 -2.802 -5.787 1.00 . A A . 98 PRO O 1 1
9 17695 1 1 25 PRO C C 17.645 -0.916 -3.933 1.00 . A A . 99 PRO C 1 1
9 17696 1 1 25 PRO CA C 19.150 -0.952 -3.701 1.00 . A A . 99 PRO CA 1 1
9 17697 1 1 25 PRO CB C 19.591 0.248 -2.859 1.00 . A A . 99 PRO CB 1 1
9 17698 1 1 25 PRO CD C 20.607 0.504 -5.008 1.00 . A A . 99 PRO CD 1 1
9 17699 1 1 25 PRO CG C 20.022 1.270 -3.853 1.00 . A A . 99 PRO CG 1 1
9 17700 1 1 25 PRO HA H 19.414 -1.867 -3.190 1.00 . A A . 99 PRO HA 1 1
9 17701 1 1 25 PRO HB2 H 18.759 0.600 -2.265 1.00 . A A . 99 PRO HB2 1 1
9 17702 1 1 25 PRO HB3 H 20.405 -0.040 -2.211 1.00 . A A . 99 PRO HB3 1 1
9 17703 1 1 25 PRO HD2 H 20.398 1.009 -5.940 1.00 . A A . 99 PRO HD2 1 1
9 17704 1 1 25 PRO HD3 H 21.670 0.377 -4.876 1.00 . A A . 99 PRO HD3 1 1
9 17705 1 1 25 PRO HG2 H 19.171 1.848 -4.179 1.00 . A A . 99 PRO HG2 1 1
9 17706 1 1 25 PRO HG3 H 20.770 1.916 -3.415 1.00 . A A . 99 PRO HG3 1 1
9 17707 1 1 25 PRO N N 19.910 -0.792 -4.944 1.00 . A A . 99 PRO N 1 1
9 17708 1 1 25 PRO O O 17.100 0.096 -4.374 1.00 . A A . 99 PRO O 1 1
9 17709 1 1 26 GLU C C 14.937 -3.168 -2.875 1.00 . A A . 100 GLU C 1 1
9 17710 1 1 26 GLU CA C 15.532 -2.120 -3.810 1.00 . A A . 100 GLU CA 1 1
9 17711 1 1 26 GLU CB C 15.196 -2.465 -5.262 1.00 . A A . 100 GLU CB 1 1
9 17712 1 1 26 GLU CD C 13.676 -1.842 -7.181 1.00 . A A . 100 GLU CD 1 1
9 17713 1 1 26 GLU CG C 14.495 -1.341 -6.008 1.00 . A A . 100 GLU CG 1 1
9 17714 1 1 26 GLU H H 17.467 -2.800 -3.285 1.00 . A A . 100 GLU H 1 1
9 17715 1 1 26 GLU HA H 15.106 -1.157 -3.571 1.00 . A A . 100 GLU HA 1 1
9 17716 1 1 26 GLU HB2 H 16.111 -2.701 -5.785 1.00 . A A . 100 GLU HB2 1 1
9 17717 1 1 26 GLU HB3 H 14.551 -3.332 -5.273 1.00 . A A . 100 GLU HB3 1 1
9 17718 1 1 26 GLU HG2 H 13.838 -0.828 -5.324 1.00 . A A . 100 GLU HG2 1 1
9 17719 1 1 26 GLU HG3 H 15.241 -0.651 -6.377 1.00 . A A . 100 GLU HG3 1 1
9 17720 1 1 26 GLU N N 16.977 -2.025 -3.633 1.00 . A A . 100 GLU N 1 1
9 17721 1 1 26 GLU O O 15.140 -4.368 -3.059 1.00 . A A . 100 GLU O 1 1
9 17722 1 1 26 GLU OE1 O 14.262 -2.068 -8.261 1.00 . A A . 100 GLU OE1 1 1
9 17723 1 1 26 GLU OE2 O 12.449 -2.010 -7.019 1.00 . A A . 100 GLU OE2 1 1
9 17724 1 1 27 THR C C 12.573 -4.528 -1.583 1.00 . A A . 101 THR C 1 1
9 17725 1 1 27 THR CA C 13.576 -3.602 -0.905 1.00 . A A . 101 THR CA 1 1
9 17726 1 1 27 THR CB C 12.859 -2.816 0.210 1.00 . A A . 101 THR CB 1 1
9 17727 1 1 27 THR CG2 C 13.724 -2.733 1.458 1.00 . A A . 101 THR CG2 1 1
9 17728 1 1 27 THR H H 14.074 -1.738 -1.776 1.00 . A A . 101 THR H 1 1
9 17729 1 1 27 THR HA H 14.354 -4.198 -0.452 1.00 . A A . 101 THR HA 1 1
9 17730 1 1 27 THR HB H 11.941 -3.331 0.458 1.00 . A A . 101 THR HB 1 1
9 17731 1 1 27 THR HG1 H 12.461 -0.907 0.507 1.00 . A A . 101 THR HG1 1 1
9 17732 1 1 27 THR HG21 H 14.220 -1.774 1.488 1.00 . A A . 101 THR HG21 1 1
9 17733 1 1 27 THR HG22 H 14.463 -3.520 1.435 1.00 . A A . 101 THR HG22 1 1
9 17734 1 1 27 THR HG23 H 13.103 -2.845 2.333 1.00 . A A . 101 THR HG23 1 1
9 17735 1 1 27 THR N N 14.200 -2.705 -1.870 1.00 . A A . 101 THR N 1 1
9 17736 1 1 27 THR O O 11.526 -4.088 -2.055 1.00 . A A . 101 THR O 1 1
9 17737 1 1 27 THR OG1 O 12.543 -1.496 -0.248 1.00 . A A . 101 THR OG1 1 1
9 17738 1 1 28 GLY C C 12.746 -7.689 -3.227 1.00 . A A . 102 GLY C 1 1
9 17739 1 1 28 GLY CA C 12.019 -6.786 -2.250 1.00 . A A . 102 GLY CA 1 1
9 17740 1 1 28 GLY H H 13.750 -6.111 -1.234 1.00 . A A . 102 GLY H 1 1
9 17741 1 1 28 GLY HA2 H 11.569 -7.394 -1.480 1.00 . A A . 102 GLY HA2 1 1
9 17742 1 1 28 GLY HA3 H 11.239 -6.257 -2.779 1.00 . A A . 102 GLY HA3 1 1
9 17743 1 1 28 GLY N N 12.901 -5.816 -1.628 1.00 . A A . 102 GLY N 1 1
9 17744 1 1 28 GLY O O 12.183 -8.670 -3.713 1.00 . A A . 102 GLY O 1 1
9 17745 1 1 29 LEU C C 15.516 -9.281 -3.715 1.00 . A A . 103 LEU C 1 1
9 17746 1 1 29 LEU CA C 14.804 -8.144 -4.443 1.00 . A A . 103 LEU CA 1 1
9 17747 1 1 29 LEU CB C 15.830 -7.252 -5.144 1.00 . A A . 103 LEU CB 1 1
9 17748 1 1 29 LEU CD1 C 14.518 -7.077 -7.273 1.00 . A A . 103 LEU CD1 1 1
9 17749 1 1 29 LEU CD2 C 16.928 -6.411 -7.234 1.00 . A A . 103 LEU CD2 1 1
9 17750 1 1 29 LEU CG C 15.884 -7.361 -6.668 1.00 . A A . 103 LEU CG 1 1
9 17751 1 1 29 LEU H H 14.394 -6.564 -3.097 1.00 . A A . 103 LEU H 1 1
9 17752 1 1 29 LEU HA H 14.140 -8.566 -5.182 1.00 . A A . 103 LEU HA 1 1
9 17753 1 1 29 LEU HB2 H 15.601 -6.227 -4.894 1.00 . A A . 103 LEU HB2 1 1
9 17754 1 1 29 LEU HB3 H 16.806 -7.505 -4.758 1.00 . A A . 103 LEU HB3 1 1
9 17755 1 1 29 LEU HD11 H 14.642 -6.564 -8.215 1.00 . A A . 103 LEU HD11 1 1
9 17756 1 1 29 LEU HD12 H 13.947 -6.456 -6.597 1.00 . A A . 103 LEU HD12 1 1
9 17757 1 1 29 LEU HD13 H 13.995 -8.008 -7.434 1.00 . A A . 103 LEU HD13 1 1
9 17758 1 1 29 LEU HD21 H 17.193 -5.680 -6.485 1.00 . A A . 103 LEU HD21 1 1
9 17759 1 1 29 LEU HD22 H 16.525 -5.906 -8.100 1.00 . A A . 103 LEU HD22 1 1
9 17760 1 1 29 LEU HD23 H 17.808 -6.970 -7.520 1.00 . A A . 103 LEU HD23 1 1
9 17761 1 1 29 LEU HG H 16.165 -8.369 -6.940 1.00 . A A . 103 LEU HG 1 1
9 17762 1 1 29 LEU N N 13.998 -7.357 -3.516 1.00 . A A . 103 LEU N 1 1
9 17763 1 1 29 LEU O O 16.419 -9.049 -2.912 1.00 . A A . 103 LEU O 1 1
9 17764 1 1 30 PHE C C 16.237 -12.650 -4.434 1.00 . A A . 104 PHE C 1 1
9 17765 1 1 30 PHE CA C 15.702 -11.685 -3.380 1.00 . A A . 104 PHE CA 1 1
9 17766 1 1 30 PHE CB C 14.677 -12.395 -2.494 1.00 . A A . 104 PHE CB 1 1
9 17767 1 1 30 PHE CD1 C 12.567 -12.330 -3.851 1.00 . A A . 104 PHE CD1 1 1
9 17768 1 1 30 PHE CD2 C 13.569 -14.450 -3.415 1.00 . A A . 104 PHE CD2 1 1
9 17769 1 1 30 PHE CE1 C 11.558 -12.951 -4.563 1.00 . A A . 104 PHE CE1 1 1
9 17770 1 1 30 PHE CE2 C 12.564 -15.076 -4.128 1.00 . A A . 104 PHE CE2 1 1
9 17771 1 1 30 PHE CG C 13.582 -13.072 -3.269 1.00 . A A . 104 PHE CG 1 1
9 17772 1 1 30 PHE CZ C 11.557 -14.325 -4.702 1.00 . A A . 104 PHE CZ 1 1
9 17773 1 1 30 PHE H H 14.379 -10.632 -4.654 1.00 . A A . 104 PHE H 1 1
9 17774 1 1 30 PHE HA H 16.524 -11.349 -2.766 1.00 . A A . 104 PHE HA 1 1
9 17775 1 1 30 PHE HB2 H 15.180 -13.148 -1.906 1.00 . A A . 104 PHE HB2 1 1
9 17776 1 1 30 PHE HB3 H 14.221 -11.674 -1.833 1.00 . A A . 104 PHE HB3 1 1
9 17777 1 1 30 PHE HD1 H 12.567 -11.256 -3.743 1.00 . A A . 104 PHE HD1 1 1
9 17778 1 1 30 PHE HD2 H 14.357 -15.038 -2.966 1.00 . A A . 104 PHE HD2 1 1
9 17779 1 1 30 PHE HE1 H 10.773 -12.361 -5.011 1.00 . A A . 104 PHE HE1 1 1
9 17780 1 1 30 PHE HE2 H 12.566 -16.150 -4.234 1.00 . A A . 104 PHE HE2 1 1
9 17781 1 1 30 PHE HZ H 10.770 -14.812 -5.259 1.00 . A A . 104 PHE HZ 1 1
9 17782 1 1 30 PHE N N 15.104 -10.511 -4.005 1.00 . A A . 104 PHE N 1 1
9 17783 1 1 30 PHE O O 15.885 -12.558 -5.611 1.00 . A A . 104 PHE O 1 1
9 17784 1 1 31 LEU C C 18.207 -15.758 -4.138 1.00 . A A . 105 LEU C 1 1
9 17785 1 1 31 LEU CA C 17.673 -14.556 -4.910 1.00 . A A . 105 LEU CA 1 1
9 17786 1 1 31 LEU CB C 18.798 -13.920 -5.728 1.00 . A A . 105 LEU CB 1 1
9 17787 1 1 31 LEU CD1 C 20.927 -15.216 -5.453 1.00 . A A . 105 LEU CD1 1 1
9 17788 1 1 31 LEU CD2 C 20.986 -12.715 -5.513 1.00 . A A . 105 LEU CD2 1 1
9 17789 1 1 31 LEU CG C 20.186 -13.938 -5.087 1.00 . A A . 105 LEU CG 1 1
9 17790 1 1 31 LEU H H 17.331 -13.597 -3.055 1.00 . A A . 105 LEU H 1 1
9 17791 1 1 31 LEU HA H 16.896 -14.891 -5.581 1.00 . A A . 105 LEU HA 1 1
9 17792 1 1 31 LEU HB2 H 18.861 -14.445 -6.668 1.00 . A A . 105 LEU HB2 1 1
9 17793 1 1 31 LEU HB3 H 18.530 -12.889 -5.911 1.00 . A A . 105 LEU HB3 1 1
9 17794 1 1 31 LEU HD11 H 20.714 -15.473 -6.479 1.00 . A A . 105 LEU HD11 1 1
9 17795 1 1 31 LEU HD12 H 20.603 -16.017 -4.806 1.00 . A A . 105 LEU HD12 1 1
9 17796 1 1 31 LEU HD13 H 21.989 -15.063 -5.331 1.00 . A A . 105 LEU HD13 1 1
9 17797 1 1 31 LEU HD21 H 21.972 -13.024 -5.830 1.00 . A A . 105 LEU HD21 1 1
9 17798 1 1 31 LEU HD22 H 21.072 -12.034 -4.679 1.00 . A A . 105 LEU HD22 1 1
9 17799 1 1 31 LEU HD23 H 20.482 -12.222 -6.331 1.00 . A A . 105 LEU HD23 1 1
9 17800 1 1 31 LEU HG H 20.080 -13.911 -4.011 1.00 . A A . 105 LEU HG 1 1
9 17801 1 1 31 LEU N N 17.088 -13.573 -4.004 1.00 . A A . 105 LEU N 1 1
9 17802 1 1 31 LEU O O 18.862 -15.606 -3.106 1.00 . A A . 105 LEU O 1 1
9 17803 1 1 32 VAL C C 19.461 -18.866 -4.835 1.00 . A A . 106 VAL C 1 1
9 17804 1 1 32 VAL CA C 18.380 -18.184 -4.005 1.00 . A A . 106 VAL CA 1 1
9 17805 1 1 32 VAL CB C 17.216 -19.167 -3.789 1.00 . A A . 106 VAL CB 1 1
9 17806 1 1 32 VAL CG1 C 17.722 -20.468 -3.183 1.00 . A A . 106 VAL CG1 1 1
9 17807 1 1 32 VAL CG2 C 16.145 -18.541 -2.908 1.00 . A A . 106 VAL CG2 1 1
9 17808 1 1 32 VAL H H 17.398 -17.012 -5.469 1.00 . A A . 106 VAL H 1 1
9 17809 1 1 32 VAL HA H 18.790 -17.924 -3.040 1.00 . A A . 106 VAL HA 1 1
9 17810 1 1 32 VAL HB H 16.776 -19.391 -4.750 1.00 . A A . 106 VAL HB 1 1
9 17811 1 1 32 VAL HG11 H 18.384 -20.956 -3.882 1.00 . A A . 106 VAL HG11 1 1
9 17812 1 1 32 VAL HG12 H 18.253 -20.256 -2.267 1.00 . A A . 106 VAL HG12 1 1
9 17813 1 1 32 VAL HG13 H 16.883 -21.115 -2.971 1.00 . A A . 106 VAL HG13 1 1
9 17814 1 1 32 VAL HG21 H 15.538 -19.319 -2.470 1.00 . A A . 106 VAL HG21 1 1
9 17815 1 1 32 VAL HG22 H 16.616 -17.967 -2.122 1.00 . A A . 106 VAL HG22 1 1
9 17816 1 1 32 VAL HG23 H 15.523 -17.890 -3.505 1.00 . A A . 106 VAL HG23 1 1
9 17817 1 1 32 VAL N N 17.925 -16.955 -4.645 1.00 . A A . 106 VAL N 1 1
9 17818 1 1 32 VAL O O 19.355 -18.957 -6.058 1.00 . A A . 106 VAL O 1 1
9 17819 1 1 33 ARG C C 22.239 -21.068 -3.925 1.00 . A A . 107 ARG C 1 1
9 17820 1 1 33 ARG CA C 21.603 -20.023 -4.836 1.00 . A A . 107 ARG CA 1 1
9 17821 1 1 33 ARG CB C 22.658 -19.007 -5.278 1.00 . A A . 107 ARG CB 1 1
9 17822 1 1 33 ARG CD C 24.526 -17.741 -4.172 1.00 . A A . 107 ARG CD 1 1
9 17823 1 1 33 ARG CG C 23.029 -18.004 -4.197 1.00 . A A . 107 ARG CG 1 1
9 17824 1 1 33 ARG CZ C 26.047 -16.045 -3.248 1.00 . A A . 107 ARG CZ 1 1
9 17825 1 1 33 ARG H H 20.529 -19.244 -3.187 1.00 . A A . 107 ARG H 1 1
9 17826 1 1 33 ARG HA H 21.204 -20.517 -5.709 1.00 . A A . 107 ARG HA 1 1
9 17827 1 1 33 ARG HB2 H 23.552 -19.537 -5.569 1.00 . A A . 107 ARG HB2 1 1
9 17828 1 1 33 ARG HB3 H 22.279 -18.461 -6.130 1.00 . A A . 107 ARG HB3 1 1
9 17829 1 1 33 ARG HD2 H 24.996 -18.476 -3.537 1.00 . A A . 107 ARG HD2 1 1
9 17830 1 1 33 ARG HD3 H 24.911 -17.834 -5.177 1.00 . A A . 107 ARG HD3 1 1
9 17831 1 1 33 ARG HE H 24.112 -15.752 -3.634 1.00 . A A . 107 ARG HE 1 1
9 17832 1 1 33 ARG HG2 H 22.515 -17.074 -4.391 1.00 . A A . 107 ARG HG2 1 1
9 17833 1 1 33 ARG HG3 H 22.723 -18.394 -3.238 1.00 . A A . 107 ARG HG3 1 1
9 17834 1 1 33 ARG HH11 H 26.898 -17.840 -3.617 1.00 . A A . 107 ARG HH11 1 1
9 17835 1 1 33 ARG HH12 H 27.959 -16.635 -2.966 1.00 . A A . 107 ARG HH12 1 1
9 17836 1 1 33 ARG HH21 H 25.500 -14.157 -2.776 1.00 . A A . 107 ARG HH21 1 1
9 17837 1 1 33 ARG HH22 H 27.163 -14.541 -2.487 1.00 . A A . 107 ARG HH22 1 1
9 17838 1 1 33 ARG N N 20.501 -19.347 -4.161 1.00 . A A . 107 ARG N 1 1
9 17839 1 1 33 ARG NE N 24.839 -16.407 -3.665 1.00 . A A . 107 ARG NE 1 1
9 17840 1 1 33 ARG NH1 N 27.050 -16.911 -3.278 1.00 . A A . 107 ARG NH1 1 1
9 17841 1 1 33 ARG NH2 N 26.254 -14.813 -2.800 1.00 . A A . 107 ARG NH2 1 1
9 17842 1 1 33 ARG O O 22.334 -20.874 -2.715 1.00 . A A . 107 ARG O 1 1
9 17843 1 1 34 GLU C C 24.478 -22.730 -2.946 1.00 . A A . 108 GLU C 1 1
9 17844 1 1 34 GLU CA C 23.298 -23.253 -3.759 1.00 . A A . 108 GLU CA 1 1
9 17845 1 1 34 GLU CB C 23.765 -24.366 -4.700 1.00 . A A . 108 GLU CB 1 1
9 17846 1 1 34 GLU CD C 23.541 -26.870 -4.949 1.00 . A A . 108 GLU CD 1 1
9 17847 1 1 34 GLU CG C 22.816 -25.551 -4.760 1.00 . A A . 108 GLU CG 1 1
9 17848 1 1 34 GLU H H 22.567 -22.273 -5.488 1.00 . A A . 108 GLU H 1 1
9 17849 1 1 34 GLU HA H 22.559 -23.655 -3.082 1.00 . A A . 108 GLU HA 1 1
9 17850 1 1 34 GLU HB2 H 23.865 -23.960 -5.697 1.00 . A A . 108 GLU HB2 1 1
9 17851 1 1 34 GLU HB3 H 24.729 -24.721 -4.368 1.00 . A A . 108 GLU HB3 1 1
9 17852 1 1 34 GLU HG2 H 22.256 -25.595 -3.839 1.00 . A A . 108 GLU HG2 1 1
9 17853 1 1 34 GLU HG3 H 22.136 -25.409 -5.587 1.00 . A A . 108 GLU HG3 1 1
9 17854 1 1 34 GLU N N 22.672 -22.176 -4.518 1.00 . A A . 108 GLU N 1 1
9 17855 1 1 34 GLU O O 25.391 -22.107 -3.487 1.00 . A A . 108 GLU O 1 1
9 17856 1 1 34 GLU OE1 O 24.472 -27.152 -4.168 1.00 . A A . 108 GLU OE1 1 1
9 17857 1 1 34 GLU OE2 O 23.175 -27.619 -5.879 1.00 . A A . 108 GLU OE2 1 1
9 17858 1 1 35 SER C C 26.883 -22.967 -1.285 1.00 . A A . 109 SER C 1 1
9 17859 1 1 35 SER CA C 25.518 -22.542 -0.753 1.00 . A A . 109 SER CA 1 1
9 17860 1 1 35 SER CB C 25.307 -23.108 0.654 1.00 . A A . 109 SER CB 1 1
9 17861 1 1 35 SER H H 23.698 -23.492 -1.270 1.00 . A A . 109 SER H 1 1
9 17862 1 1 35 SER HA H 25.481 -21.464 -0.708 1.00 . A A . 109 SER HA 1 1
9 17863 1 1 35 SER HB2 H 24.745 -24.026 0.589 1.00 . A A . 109 SER HB2 1 1
9 17864 1 1 35 SER HB3 H 26.269 -23.304 1.107 1.00 . A A . 109 SER HB3 1 1
9 17865 1 1 35 SER HG H 24.449 -22.582 2.333 1.00 . A A . 109 SER HG 1 1
9 17866 1 1 35 SER N N 24.453 -22.990 -1.643 1.00 . A A . 109 SER N 1 1
9 17867 1 1 35 SER O O 27.179 -24.157 -1.393 1.00 . A A . 109 SER O 1 1
9 17868 1 1 35 SER OG O 24.596 -22.193 1.469 1.00 . A A . 109 SER OG 1 1
9 17869 1 1 36 THR C C 29.956 -22.825 -1.056 1.00 . A A . 110 THR C 1 1
9 17870 1 1 36 THR CA C 29.048 -22.251 -2.138 1.00 . A A . 110 THR CA 1 1
9 17871 1 1 36 THR CB C 29.695 -20.977 -2.712 1.00 . A A . 110 THR CB 1 1
9 17872 1 1 36 THR CG2 C 30.937 -21.318 -3.521 1.00 . A A . 110 THR CG2 1 1
9 17873 1 1 36 THR H H 27.421 -21.054 -1.507 1.00 . A A . 110 THR H 1 1
9 17874 1 1 36 THR HA H 28.955 -22.974 -2.936 1.00 . A A . 110 THR HA 1 1
9 17875 1 1 36 THR HB H 29.983 -20.337 -1.891 1.00 . A A . 110 THR HB 1 1
9 17876 1 1 36 THR HG1 H 28.104 -19.844 -2.987 1.00 . A A . 110 THR HG1 1 1
9 17877 1 1 36 THR HG21 H 31.563 -21.990 -2.953 1.00 . A A . 110 THR HG21 1 1
9 17878 1 1 36 THR HG22 H 31.484 -20.412 -3.738 1.00 . A A . 110 THR HG22 1 1
9 17879 1 1 36 THR HG23 H 30.645 -21.793 -4.445 1.00 . A A . 110 THR HG23 1 1
9 17880 1 1 36 THR N N 27.714 -21.983 -1.616 1.00 . A A . 110 THR N 1 1
9 17881 1 1 36 THR O O 30.870 -23.597 -1.344 1.00 . A A . 110 THR O 1 1
9 17882 1 1 36 THR OG1 O 28.755 -20.282 -3.540 1.00 . A A . 110 THR OG1 1 1
9 17883 1 1 37 ASN C C 29.751 -24.012 2.083 1.00 . A A . 111 ASN C 1 1
9 17884 1 1 37 ASN CA C 30.493 -22.920 1.317 1.00 . A A . 111 ASN CA 1 1
9 17885 1 1 37 ASN CB C 30.831 -21.762 2.257 1.00 . A A . 111 ASN CB 1 1
9 17886 1 1 37 ASN CG C 29.651 -20.834 2.477 1.00 . A A . 111 ASN CG 1 1
9 17887 1 1 37 ASN H H 28.955 -21.826 0.358 1.00 . A A . 111 ASN H 1 1
9 17888 1 1 37 ASN HA H 31.410 -23.332 0.924 1.00 . A A . 111 ASN HA 1 1
9 17889 1 1 37 ASN HB2 H 31.133 -22.160 3.214 1.00 . A A . 111 ASN HB2 1 1
9 17890 1 1 37 ASN HB3 H 31.643 -21.188 1.836 1.00 . A A . 111 ASN HB3 1 1
9 17891 1 1 37 ASN HD21 H 30.788 -19.254 2.071 1.00 . A A . 111 ASN HD21 1 1
9 17892 1 1 37 ASN HD22 H 29.138 -18.913 2.455 1.00 . A A . 111 ASN HD22 1 1
9 17893 1 1 37 ASN N N 29.698 -22.443 0.191 1.00 . A A . 111 ASN N 1 1
9 17894 1 1 37 ASN ND2 N 29.882 -19.536 2.318 1.00 . A A . 111 ASN ND2 1 1
9 17895 1 1 37 ASN O O 30.255 -24.541 3.074 1.00 . A A . 111 ASN O 1 1
9 17896 1 1 37 ASN OD1 O 28.545 -21.279 2.787 1.00 . A A . 111 ASN OD1 1 1
9 17897 1 1 38 TYR C C 27.045 -26.245 1.217 1.00 . A A . 112 TYR C 1 1
9 17898 1 1 38 TYR CA C 27.741 -25.371 2.257 1.00 . A A . 112 TYR CA 1 1
9 17899 1 1 38 TYR CB C 26.701 -24.729 3.176 1.00 . A A . 112 TYR CB 1 1
9 17900 1 1 38 TYR CD1 C 26.905 -26.272 5.165 1.00 . A A . 112 TYR CD1 1 1
9 17901 1 1 38 TYR CD2 C 27.235 -23.937 5.515 1.00 . A A . 112 TYR CD2 1 1
9 17902 1 1 38 TYR CE1 C 27.133 -26.510 6.507 1.00 . A A . 112 TYR CE1 1 1
9 17903 1 1 38 TYR CE2 C 27.465 -24.166 6.857 1.00 . A A . 112 TYR CE2 1 1
9 17904 1 1 38 TYR CG C 26.951 -24.984 4.646 1.00 . A A . 112 TYR CG 1 1
9 17905 1 1 38 TYR CZ C 27.413 -25.453 7.348 1.00 . A A . 112 TYR CZ 1 1
9 17906 1 1 38 TYR H H 28.205 -23.886 0.822 1.00 . A A . 112 TYR H 1 1
9 17907 1 1 38 TYR HA H 28.398 -25.991 2.850 1.00 . A A . 112 TYR HA 1 1
9 17908 1 1 38 TYR HB2 H 26.703 -23.661 3.021 1.00 . A A . 112 TYR HB2 1 1
9 17909 1 1 38 TYR HB3 H 25.724 -25.121 2.934 1.00 . A A . 112 TYR HB3 1 1
9 17910 1 1 38 TYR HD1 H 26.685 -27.097 4.503 1.00 . A A . 112 TYR HD1 1 1
9 17911 1 1 38 TYR HD2 H 27.274 -22.929 5.126 1.00 . A A . 112 TYR HD2 1 1
9 17912 1 1 38 TYR HE1 H 27.092 -27.518 6.892 1.00 . A A . 112 TYR HE1 1 1
9 17913 1 1 38 TYR HE2 H 27.684 -23.339 7.516 1.00 . A A . 112 TYR HE2 1 1
9 17914 1 1 38 TYR HH H 27.158 -26.468 8.961 1.00 . A A . 112 TYR HH 1 1
9 17915 1 1 38 TYR N N 28.553 -24.344 1.616 1.00 . A A . 112 TYR N 1 1
9 17916 1 1 38 TYR O O 25.970 -25.918 0.713 1.00 . A A . 112 TYR O 1 1
9 17917 1 1 38 TYR OH O 27.640 -25.686 8.686 1.00 . A A . 112 TYR OH 1 1
9 17918 1 1 39 PRO C C 25.890 -29.048 0.415 1.00 . A A . 113 PRO C 1 1
9 17919 1 1 39 PRO CA C 27.134 -28.328 -0.095 1.00 . A A . 113 PRO CA 1 1
9 17920 1 1 39 PRO CB C 28.281 -29.322 -0.298 1.00 . A A . 113 PRO CB 1 1
9 17921 1 1 39 PRO CD C 28.958 -27.835 1.447 1.00 . A A . 113 PRO CD 1 1
9 17922 1 1 39 PRO CG C 29.068 -29.256 0.965 1.00 . A A . 113 PRO CG 1 1
9 17923 1 1 39 PRO HA H 26.908 -27.841 -1.032 1.00 . A A . 113 PRO HA 1 1
9 17924 1 1 39 PRO HB2 H 27.879 -30.312 -0.461 1.00 . A A . 113 PRO HB2 1 1
9 17925 1 1 39 PRO HB3 H 28.874 -29.024 -1.149 1.00 . A A . 113 PRO HB3 1 1
9 17926 1 1 39 PRO HD2 H 28.941 -27.803 2.527 1.00 . A A . 113 PRO HD2 1 1
9 17927 1 1 39 PRO HD3 H 29.775 -27.242 1.064 1.00 . A A . 113 PRO HD3 1 1
9 17928 1 1 39 PRO HG2 H 28.649 -29.932 1.695 1.00 . A A . 113 PRO HG2 1 1
9 17929 1 1 39 PRO HG3 H 30.100 -29.505 0.769 1.00 . A A . 113 PRO HG3 1 1
9 17930 1 1 39 PRO N N 27.673 -27.383 0.887 1.00 . A A . 113 PRO N 1 1
9 17931 1 1 39 PRO O O 25.961 -29.840 1.353 1.00 . A A . 113 PRO O 1 1
9 17932 1 1 40 GLY C C 22.521 -28.404 0.781 1.00 . A A . 114 GLY C 1 1
9 17933 1 1 40 GLY CA C 23.507 -29.395 0.196 1.00 . A A . 114 GLY CA 1 1
9 17934 1 1 40 GLY H H 24.755 -28.125 -0.951 1.00 . A A . 114 GLY H 1 1
9 17935 1 1 40 GLY HA2 H 23.059 -29.867 -0.665 1.00 . A A . 114 GLY HA2 1 1
9 17936 1 1 40 GLY HA3 H 23.725 -30.150 0.936 1.00 . A A . 114 GLY HA3 1 1
9 17937 1 1 40 GLY N N 24.751 -28.765 -0.209 1.00 . A A . 114 GLY N 1 1
9 17938 1 1 40 GLY O O 21.362 -28.743 1.027 1.00 . A A . 114 GLY O 1 1
9 17939 1 1 41 ASP C C 21.981 -24.971 0.597 1.00 . A A . 115 ASP C 1 1
9 17940 1 1 41 ASP CA C 22.129 -26.136 1.571 1.00 . A A . 115 ASP CA 1 1
9 17941 1 1 41 ASP CB C 22.707 -25.637 2.897 1.00 . A A . 115 ASP CB 1 1
9 17942 1 1 41 ASP CG C 23.376 -26.743 3.689 1.00 . A A . 115 ASP CG 1 1
9 17943 1 1 41 ASP H H 23.913 -26.970 0.793 1.00 . A A . 115 ASP H 1 1
9 17944 1 1 41 ASP HA H 21.155 -26.563 1.752 1.00 . A A . 115 ASP HA 1 1
9 17945 1 1 41 ASP HB2 H 23.441 -24.869 2.697 1.00 . A A . 115 ASP HB2 1 1
9 17946 1 1 41 ASP HB3 H 21.910 -25.220 3.495 1.00 . A A . 115 ASP HB3 1 1
9 17947 1 1 41 ASP N N 22.980 -27.178 1.009 1.00 . A A . 115 ASP N 1 1
9 17948 1 1 41 ASP O O 22.750 -24.844 -0.357 1.00 . A A . 115 ASP O 1 1
9 17949 1 1 41 ASP OD1 O 24.500 -27.140 3.321 1.00 . A A . 115 ASP OD1 1 1
9 17950 1 1 41 ASP OD2 O 22.772 -27.212 4.678 1.00 . A A . 115 ASP OD2 1 1
9 17951 1 1 42 TYR C C 20.884 -21.671 0.763 1.00 . A A . 116 TYR C 1 1
9 17952 1 1 42 TYR CA C 20.735 -22.973 -0.016 1.00 . A A . 116 TYR CA 1 1
9 17953 1 1 42 TYR CB C 19.333 -23.060 -0.624 1.00 . A A . 116 TYR CB 1 1
9 17954 1 1 42 TYR CD1 C 19.854 -24.394 -2.704 1.00 . A A . 116 TYR CD1 1 1
9 17955 1 1 42 TYR CD2 C 18.234 -25.263 -1.187 1.00 . A A . 116 TYR CD2 1 1
9 17956 1 1 42 TYR CE1 C 19.677 -25.490 -3.527 1.00 . A A . 116 TYR CE1 1 1
9 17957 1 1 42 TYR CE2 C 18.050 -26.361 -2.003 1.00 . A A . 116 TYR CE2 1 1
9 17958 1 1 42 TYR CG C 19.137 -24.261 -1.522 1.00 . A A . 116 TYR CG 1 1
9 17959 1 1 42 TYR CZ C 18.774 -26.470 -3.172 1.00 . A A . 116 TYR CZ 1 1
9 17960 1 1 42 TYR H H 20.408 -24.279 1.617 1.00 . A A . 116 TYR H 1 1
9 17961 1 1 42 TYR HA H 21.464 -22.988 -0.814 1.00 . A A . 116 TYR HA 1 1
9 17962 1 1 42 TYR HB2 H 18.608 -23.119 0.171 1.00 . A A . 116 TYR HB2 1 1
9 17963 1 1 42 TYR HB3 H 19.148 -22.173 -1.211 1.00 . A A . 116 TYR HB3 1 1
9 17964 1 1 42 TYR HD1 H 20.561 -23.625 -2.979 1.00 . A A . 116 TYR HD1 1 1
9 17965 1 1 42 TYR HD2 H 17.669 -25.174 -0.270 1.00 . A A . 116 TYR HD2 1 1
9 17966 1 1 42 TYR HE1 H 20.242 -25.575 -4.443 1.00 . A A . 116 TYR HE1 1 1
9 17967 1 1 42 TYR HE2 H 17.344 -27.129 -1.725 1.00 . A A . 116 TYR HE2 1 1
9 17968 1 1 42 TYR HH H 17.743 -27.966 -3.802 1.00 . A A . 116 TYR HH 1 1
9 17969 1 1 42 TYR N N 20.987 -24.125 0.841 1.00 . A A . 116 TYR N 1 1
9 17970 1 1 42 TYR O O 20.815 -21.657 1.993 1.00 . A A . 116 TYR O 1 1
9 17971 1 1 42 TYR OH O 18.595 -27.563 -3.989 1.00 . A A . 116 TYR OH 1 1
9 17972 1 1 43 THR C C 20.462 -18.198 -0.097 1.00 . A A . 117 THR C 1 1
9 17973 1 1 43 THR CA C 21.244 -19.265 0.661 1.00 . A A . 117 THR CA 1 1
9 17974 1 1 43 THR CB C 22.727 -18.850 0.725 1.00 . A A . 117 THR CB 1 1
9 17975 1 1 43 THR CG2 C 22.883 -17.512 1.431 1.00 . A A . 117 THR CG2 1 1
9 17976 1 1 43 THR H H 21.130 -20.649 -0.937 1.00 . A A . 117 THR H 1 1
9 17977 1 1 43 THR HA H 20.866 -19.328 1.670 1.00 . A A . 117 THR HA 1 1
9 17978 1 1 43 THR HB H 23.101 -18.753 -0.284 1.00 . A A . 117 THR HB 1 1
9 17979 1 1 43 THR HG1 H 23.395 -19.727 2.360 1.00 . A A . 117 THR HG1 1 1
9 17980 1 1 43 THR HG21 H 21.925 -17.192 1.814 1.00 . A A . 117 THR HG21 1 1
9 17981 1 1 43 THR HG22 H 23.256 -16.777 0.734 1.00 . A A . 117 THR HG22 1 1
9 17982 1 1 43 THR HG23 H 23.580 -17.618 2.250 1.00 . A A . 117 THR HG23 1 1
9 17983 1 1 43 THR N N 21.086 -20.574 0.039 1.00 . A A . 117 THR N 1 1
9 17984 1 1 43 THR O O 20.599 -18.060 -1.313 1.00 . A A . 117 THR O 1 1
9 17985 1 1 43 THR OG1 O 23.487 -19.850 1.412 1.00 . A A . 117 THR OG1 1 1
9 17986 1 1 44 LEU C C 19.470 -15.023 0.258 1.00 . A A . 118 LEU C 1 1
9 17987 1 1 44 LEU CA C 18.837 -16.391 0.026 1.00 . A A . 118 LEU CA 1 1
9 17988 1 1 44 LEU CB C 17.419 -16.412 0.599 1.00 . A A . 118 LEU CB 1 1
9 17989 1 1 44 LEU CD1 C 15.370 -15.713 -0.665 1.00 . A A . 118 LEU CD1 1 1
9 17990 1 1 44 LEU CD2 C 15.992 -14.537 1.454 1.00 . A A . 118 LEU CD2 1 1
9 17991 1 1 44 LEU CG C 16.520 -15.238 0.210 1.00 . A A . 118 LEU CG 1 1
9 17992 1 1 44 LEU H H 19.575 -17.605 1.594 1.00 . A A . 118 LEU H 1 1
9 17993 1 1 44 LEU HA H 18.790 -16.576 -1.037 1.00 . A A . 118 LEU HA 1 1
9 17994 1 1 44 LEU HB2 H 16.940 -17.320 0.263 1.00 . A A . 118 LEU HB2 1 1
9 17995 1 1 44 LEU HB3 H 17.499 -16.427 1.677 1.00 . A A . 118 LEU HB3 1 1
9 17996 1 1 44 LEU HD11 H 14.631 -14.930 -0.743 1.00 . A A . 118 LEU HD11 1 1
9 17997 1 1 44 LEU HD12 H 14.920 -16.590 -0.223 1.00 . A A . 118 LEU HD12 1 1
9 17998 1 1 44 LEU HD13 H 15.743 -15.956 -1.649 1.00 . A A . 118 LEU HD13 1 1
9 17999 1 1 44 LEU HD21 H 15.413 -15.234 2.041 1.00 . A A . 118 LEU HD21 1 1
9 18000 1 1 44 LEU HD22 H 15.364 -13.707 1.160 1.00 . A A . 118 LEU HD22 1 1
9 18001 1 1 44 LEU HD23 H 16.821 -14.172 2.040 1.00 . A A . 118 LEU HD23 1 1
9 18002 1 1 44 LEU HG H 17.098 -14.523 -0.358 1.00 . A A . 118 LEU HG 1 1
9 18003 1 1 44 LEU N N 19.641 -17.447 0.629 1.00 . A A . 118 LEU N 1 1
9 18004 1 1 44 LEU O O 19.740 -14.638 1.397 1.00 . A A . 118 LEU O 1 1
9 18005 1 1 45 CYS C C 19.281 -11.883 -1.071 1.00 . A A . 119 CYS C 1 1
9 18006 1 1 45 CYS CA C 20.304 -12.966 -0.741 1.00 . A A . 119 CYS CA 1 1
9 18007 1 1 45 CYS CB C 21.498 -12.862 -1.690 1.00 . A A . 119 CYS CB 1 1
9 18008 1 1 45 CYS H H 19.466 -14.654 -1.706 1.00 . A A . 119 CYS H 1 1
9 18009 1 1 45 CYS HA H 20.647 -12.823 0.273 1.00 . A A . 119 CYS HA 1 1
9 18010 1 1 45 CYS HB2 H 22.125 -13.732 -1.565 1.00 . A A . 119 CYS HB2 1 1
9 18011 1 1 45 CYS HB3 H 21.138 -12.830 -2.707 1.00 . A A . 119 CYS HB3 1 1
9 18012 1 1 45 CYS HG H 22.103 -10.445 -2.234 1.00 . A A . 119 CYS HG 1 1
9 18013 1 1 45 CYS N N 19.703 -14.293 -0.826 1.00 . A A . 119 CYS N 1 1
9 18014 1 1 45 CYS O O 18.664 -11.902 -2.136 1.00 . A A . 119 CYS O 1 1
9 18015 1 1 45 CYS SG S 22.529 -11.401 -1.423 1.00 . A A . 119 CYS SG 1 1
9 18016 1 1 46 VAL C C 18.843 -8.498 -0.212 1.00 . A A . 120 VAL C 1 1
9 18017 1 1 46 VAL CA C 18.156 -9.852 -0.340 1.00 . A A . 120 VAL CA 1 1
9 18018 1 1 46 VAL CB C 17.002 -9.928 0.676 1.00 . A A . 120 VAL CB 1 1
9 18019 1 1 46 VAL CG1 C 15.886 -8.968 0.290 1.00 . A A . 120 VAL CG1 1 1
9 18020 1 1 46 VAL CG2 C 16.477 -11.353 0.780 1.00 . A A . 120 VAL CG2 1 1
9 18021 1 1 46 VAL H H 19.626 -10.982 0.681 1.00 . A A . 120 VAL H 1 1
9 18022 1 1 46 VAL HA H 17.742 -9.942 -1.333 1.00 . A A . 120 VAL HA 1 1
9 18023 1 1 46 VAL HB H 17.380 -9.635 1.643 1.00 . A A . 120 VAL HB 1 1
9 18024 1 1 46 VAL HG11 H 16.222 -7.951 0.434 1.00 . A A . 120 VAL HG11 1 1
9 18025 1 1 46 VAL HG12 H 15.625 -9.118 -0.748 1.00 . A A . 120 VAL HG12 1 1
9 18026 1 1 46 VAL HG13 H 15.022 -9.152 0.911 1.00 . A A . 120 VAL HG13 1 1
9 18027 1 1 46 VAL HG21 H 16.849 -11.806 1.686 1.00 . A A . 120 VAL HG21 1 1
9 18028 1 1 46 VAL HG22 H 15.397 -11.338 0.801 1.00 . A A . 120 VAL HG22 1 1
9 18029 1 1 46 VAL HG23 H 16.812 -11.923 -0.073 1.00 . A A . 120 VAL HG23 1 1
9 18030 1 1 46 VAL N N 19.105 -10.943 -0.149 1.00 . A A . 120 VAL N 1 1
9 18031 1 1 46 VAL O O 19.860 -8.367 0.469 1.00 . A A . 120 VAL O 1 1
9 18032 1 1 47 SER C C 18.007 -5.233 0.062 1.00 . A A . 121 SER C 1 1
9 18033 1 1 47 SER CA C 18.840 -6.144 -0.835 1.00 . A A . 121 SER CA 1 1
9 18034 1 1 47 SER CB C 18.914 -5.560 -2.247 1.00 . A A . 121 SER CB 1 1
9 18035 1 1 47 SER H H 17.471 -7.657 -1.398 1.00 . A A . 121 SER H 1 1
9 18036 1 1 47 SER HA H 19.839 -6.211 -0.429 1.00 . A A . 121 SER HA 1 1
9 18037 1 1 47 SER HB2 H 18.297 -6.148 -2.909 1.00 . A A . 121 SER HB2 1 1
9 18038 1 1 47 SER HB3 H 18.557 -4.541 -2.231 1.00 . A A . 121 SER HB3 1 1
9 18039 1 1 47 SER HG H 20.413 -4.763 -3.225 1.00 . A A . 121 SER HG 1 1
9 18040 1 1 47 SER N N 18.281 -7.490 -0.871 1.00 . A A . 121 SER N 1 1
9 18041 1 1 47 SER O O 16.860 -4.914 -0.253 1.00 . A A . 121 SER O 1 1
9 18042 1 1 47 SER OG O 20.246 -5.571 -2.734 1.00 . A A . 121 SER OG 1 1
9 18043 1 1 48 CYS C C 18.633 -2.610 2.259 1.00 . A A . 122 CYS C 1 1
9 18044 1 1 48 CYS CA C 17.905 -3.945 2.123 1.00 . A A . 122 CYS CA 1 1
9 18045 1 1 48 CYS CB C 17.798 -4.620 3.492 1.00 . A A . 122 CYS CB 1 1
9 18046 1 1 48 CYS H H 19.508 -5.107 1.377 1.00 . A A . 122 CYS H 1 1
9 18047 1 1 48 CYS HA H 16.911 -3.762 1.744 1.00 . A A . 122 CYS HA 1 1
9 18048 1 1 48 CYS HB2 H 18.139 -5.642 3.408 1.00 . A A . 122 CYS HB2 1 1
9 18049 1 1 48 CYS HB3 H 18.426 -4.094 4.195 1.00 . A A . 122 CYS HB3 1 1
9 18050 1 1 48 CYS N N 18.591 -4.818 1.180 1.00 . A A . 122 CYS N 1 1
9 18051 1 1 48 CYS O O 19.570 -2.481 3.046 1.00 . A A . 122 CYS O 1 1
9 18052 1 1 48 CYS SG S 16.109 -4.656 4.174 1.00 . A A . 122 CYS SG 1 1
9 18053 1 1 49 GLU C C 20.229 -0.342 0.973 1.00 . A A . 123 GLU C 1 1
9 18054 1 1 49 GLU CA C 18.805 -0.299 1.518 1.00 . A A . 123 GLU CA 1 1
9 18055 1 1 49 GLU CB C 18.811 0.249 2.948 1.00 . A A . 123 GLU CB 1 1
9 18056 1 1 49 GLU CD C 17.569 0.487 5.134 1.00 . A A . 123 GLU CD 1 1
9 18057 1 1 49 GLU CG C 17.506 0.021 3.693 1.00 . A A . 123 GLU CG 1 1
9 18058 1 1 49 GLU H H 17.443 -1.788 0.878 1.00 . A A . 123 GLU H 1 1
9 18059 1 1 49 GLU HA H 18.213 0.356 0.896 1.00 . A A . 123 GLU HA 1 1
9 18060 1 1 49 GLU HB2 H 19.606 -0.231 3.500 1.00 . A A . 123 GLU HB2 1 1
9 18061 1 1 49 GLU HB3 H 19.000 1.312 2.912 1.00 . A A . 123 GLU HB3 1 1
9 18062 1 1 49 GLU HG2 H 16.721 0.564 3.190 1.00 . A A . 123 GLU HG2 1 1
9 18063 1 1 49 GLU HG3 H 17.279 -1.034 3.680 1.00 . A A . 123 GLU HG3 1 1
9 18064 1 1 49 GLU N N 18.194 -1.622 1.486 1.00 . A A . 123 GLU N 1 1
9 18065 1 1 49 GLU O O 21.084 0.445 1.375 1.00 . A A . 123 GLU O 1 1
9 18066 1 1 49 GLU OE1 O 18.029 1.623 5.371 1.00 . A A . 123 GLU OE1 1 1
9 18067 1 1 49 GLU OE2 O 17.158 -0.286 6.025 1.00 . A A . 123 GLU OE2 1 1
9 18068 1 1 50 GLY C C 22.618 -2.492 0.125 1.00 . A A . 124 GLY C 1 1
9 18069 1 1 50 GLY CA C 21.797 -1.402 -0.533 1.00 . A A . 124 GLY CA 1 1
9 18070 1 1 50 GLY H H 19.755 -1.872 -0.228 1.00 . A A . 124 GLY H 1 1
9 18071 1 1 50 GLY HA2 H 21.692 -1.629 -1.583 1.00 . A A . 124 GLY HA2 1 1
9 18072 1 1 50 GLY HA3 H 22.320 -0.462 -0.428 1.00 . A A . 124 GLY HA3 1 1
9 18073 1 1 50 GLY N N 20.476 -1.271 0.053 1.00 . A A . 124 GLY N 1 1
9 18074 1 1 50 GLY O O 23.649 -2.911 -0.403 1.00 . A A . 124 GLY O 1 1
9 18075 1 1 51 LYS C C 22.404 -5.386 1.558 1.00 . A A . 125 LYS C 1 1
9 18076 1 1 51 LYS CA C 22.861 -4.005 2.018 1.00 . A A . 125 LYS CA 1 1
9 18077 1 1 51 LYS CB C 22.621 -3.851 3.521 1.00 . A A . 125 LYS CB 1 1
9 18078 1 1 51 LYS CD C 21.577 -5.928 4.472 1.00 . A A . 125 LYS CD 1 1
9 18079 1 1 51 LYS CE C 21.683 -6.006 5.987 1.00 . A A . 125 LYS CE 1 1
9 18080 1 1 51 LYS CG C 21.337 -4.504 4.003 1.00 . A A . 125 LYS CG 1 1
9 18081 1 1 51 LYS H H 21.334 -2.584 1.656 1.00 . A A . 125 LYS H 1 1
9 18082 1 1 51 LYS HA H 23.917 -3.903 1.817 1.00 . A A . 125 LYS HA 1 1
9 18083 1 1 51 LYS HB2 H 23.448 -4.298 4.053 1.00 . A A . 125 LYS HB2 1 1
9 18084 1 1 51 LYS HB3 H 22.577 -2.798 3.761 1.00 . A A . 125 LYS HB3 1 1
9 18085 1 1 51 LYS HD2 H 20.754 -6.549 4.148 1.00 . A A . 125 LYS HD2 1 1
9 18086 1 1 51 LYS HD3 H 22.498 -6.292 4.036 1.00 . A A . 125 LYS HD3 1 1
9 18087 1 1 51 LYS HE2 H 22.007 -6.998 6.262 1.00 . A A . 125 LYS HE2 1 1
9 18088 1 1 51 LYS HE3 H 22.413 -5.284 6.321 1.00 . A A . 125 LYS HE3 1 1
9 18089 1 1 51 LYS HG2 H 20.938 -3.928 4.824 1.00 . A A . 125 LYS HG2 1 1
9 18090 1 1 51 LYS HG3 H 20.625 -4.517 3.190 1.00 . A A . 125 LYS HG3 1 1
9 18091 1 1 51 LYS HZ1 H 20.542 -5.344 7.606 1.00 . A A . 125 LYS HZ1 1 1
9 18092 1 1 51 LYS HZ2 H 19.818 -6.592 6.723 1.00 . A A . 125 LYS HZ2 1 1
9 18093 1 1 51 LYS HZ3 H 19.845 -5.019 6.098 1.00 . A A . 125 LYS HZ3 1 1
9 18094 1 1 51 LYS N N 22.163 -2.956 1.285 1.00 . A A . 125 LYS N 1 1
9 18095 1 1 51 LYS NZ N 20.381 -5.720 6.650 1.00 . A A . 125 LYS NZ 1 1
9 18096 1 1 51 LYS O O 21.223 -5.604 1.294 1.00 . A A . 125 LYS O 1 1
9 18097 1 1 52 VAL C C 22.957 -8.620 2.237 1.00 . A A . 126 VAL C 1 1
9 18098 1 1 52 VAL CA C 23.043 -7.678 1.042 1.00 . A A . 126 VAL CA 1 1
9 18099 1 1 52 VAL CB C 24.102 -8.210 0.058 1.00 . A A . 126 VAL CB 1 1
9 18100 1 1 52 VAL CG1 C 23.950 -7.543 -1.301 1.00 . A A . 126 VAL CG1 1 1
9 18101 1 1 52 VAL CG2 C 25.501 -7.994 0.613 1.00 . A A . 126 VAL CG2 1 1
9 18102 1 1 52 VAL H H 24.274 -6.083 1.691 1.00 . A A . 126 VAL H 1 1
9 18103 1 1 52 VAL HA H 22.088 -7.663 0.537 1.00 . A A . 126 VAL HA 1 1
9 18104 1 1 52 VAL HB H 23.947 -9.271 -0.067 1.00 . A A . 126 VAL HB 1 1
9 18105 1 1 52 VAL HG11 H 24.323 -6.531 -1.249 1.00 . A A . 126 VAL HG11 1 1
9 18106 1 1 52 VAL HG12 H 24.512 -8.098 -2.039 1.00 . A A . 126 VAL HG12 1 1
9 18107 1 1 52 VAL HG13 H 22.906 -7.528 -1.580 1.00 . A A . 126 VAL HG13 1 1
9 18108 1 1 52 VAL HG21 H 26.013 -7.251 0.020 1.00 . A A . 126 VAL HG21 1 1
9 18109 1 1 52 VAL HG22 H 25.435 -7.654 1.637 1.00 . A A . 126 VAL HG22 1 1
9 18110 1 1 52 VAL HG23 H 26.051 -8.923 0.578 1.00 . A A . 126 VAL HG23 1 1
9 18111 1 1 52 VAL N N 23.349 -6.317 1.466 1.00 . A A . 126 VAL N 1 1
9 18112 1 1 52 VAL O O 23.963 -8.911 2.884 1.00 . A A . 126 VAL O 1 1
9 18113 1 1 53 GLU C C 21.383 -11.442 3.154 1.00 . A A . 127 GLU C 1 1
9 18114 1 1 53 GLU CA C 21.532 -10.004 3.644 1.00 . A A . 127 GLU CA 1 1
9 18115 1 1 53 GLU CB C 20.289 -9.590 4.432 1.00 . A A . 127 GLU CB 1 1
9 18116 1 1 53 GLU CD C 17.855 -8.918 4.361 1.00 . A A . 127 GLU CD 1 1
9 18117 1 1 53 GLU CG C 19.094 -9.258 3.555 1.00 . A A . 127 GLU CG 1 1
9 18118 1 1 53 GLU H H 20.986 -8.825 1.973 1.00 . A A . 127 GLU H 1 1
9 18119 1 1 53 GLU HA H 22.394 -9.945 4.291 1.00 . A A . 127 GLU HA 1 1
9 18120 1 1 53 GLU HB2 H 20.012 -10.398 5.094 1.00 . A A . 127 GLU HB2 1 1
9 18121 1 1 53 GLU HB3 H 20.527 -8.719 5.025 1.00 . A A . 127 GLU HB3 1 1
9 18122 1 1 53 GLU HG2 H 19.344 -8.413 2.933 1.00 . A A . 127 GLU HG2 1 1
9 18123 1 1 53 GLU HG3 H 18.875 -10.111 2.930 1.00 . A A . 127 GLU HG3 1 1
9 18124 1 1 53 GLU N N 21.749 -9.094 2.525 1.00 . A A . 127 GLU N 1 1
9 18125 1 1 53 GLU O O 20.527 -11.739 2.320 1.00 . A A . 127 GLU O 1 1
9 18126 1 1 53 GLU OE1 O 17.969 -8.783 5.597 1.00 . A A . 127 GLU OE1 1 1
9 18127 1 1 53 GLU OE2 O 16.772 -8.785 3.755 1.00 . A A . 127 GLU OE2 1 1
9 18128 1 1 54 HIS C C 21.466 -14.568 4.355 1.00 . A A . 128 HIS C 1 1
9 18129 1 1 54 HIS CA C 22.184 -13.736 3.297 1.00 . A A . 128 HIS CA 1 1
9 18130 1 1 54 HIS CB C 23.602 -14.269 3.088 1.00 . A A . 128 HIS CB 1 1
9 18131 1 1 54 HIS CD2 C 25.154 -12.462 2.061 1.00 . A A . 128 HIS CD2 1 1
9 18132 1 1 54 HIS CE1 C 25.095 -13.138 -0.024 1.00 . A A . 128 HIS CE1 1 1
9 18133 1 1 54 HIS CG C 24.357 -13.556 2.009 1.00 . A A . 128 HIS CG 1 1
9 18134 1 1 54 HIS H H 22.882 -12.031 4.339 1.00 . A A . 128 HIS H 1 1
9 18135 1 1 54 HIS HA H 21.641 -13.812 2.367 1.00 . A A . 128 HIS HA 1 1
9 18136 1 1 54 HIS HB2 H 24.158 -14.162 4.008 1.00 . A A . 128 HIS HB2 1 1
9 18137 1 1 54 HIS HB3 H 23.551 -15.315 2.823 1.00 . A A . 128 HIS HB3 1 1
9 18138 1 1 54 HIS HD1 H 23.849 -14.721 0.329 1.00 . A A . 128 HIS HD1 1 1
9 18139 1 1 54 HIS HD2 H 25.395 -11.885 2.942 1.00 . A A . 128 HIS HD2 1 1
9 18140 1 1 54 HIS HE1 H 25.269 -13.204 -1.087 1.00 . A A . 128 HIS HE1 1 1
9 18141 1 1 54 HIS N N 22.222 -12.329 3.679 1.00 . A A . 128 HIS N 1 1
9 18142 1 1 54 HIS ND1 N 24.340 -13.953 0.689 1.00 . A A . 128 HIS ND1 1 1
9 18143 1 1 54 HIS NE2 N 25.601 -12.223 0.784 1.00 . A A . 128 HIS NE2 1 1
9 18144 1 1 54 HIS O O 21.741 -14.443 5.548 1.00 . A A . 128 HIS O 1 1
9 18145 1 1 55 TYR C C 20.079 -17.738 4.561 1.00 . A A . 129 TYR C 1 1
9 18146 1 1 55 TYR CA C 19.784 -16.264 4.819 1.00 . A A . 129 TYR CA 1 1
9 18147 1 1 55 TYR CB C 18.286 -15.998 4.666 1.00 . A A . 129 TYR CB 1 1
9 18148 1 1 55 TYR CD1 C 18.023 -13.506 4.348 1.00 . A A . 129 TYR CD1 1 1
9 18149 1 1 55 TYR CD2 C 17.301 -14.459 6.411 1.00 . A A . 129 TYR CD2 1 1
9 18150 1 1 55 TYR CE1 C 17.637 -12.254 4.786 1.00 . A A . 129 TYR CE1 1 1
9 18151 1 1 55 TYR CE2 C 16.912 -13.210 6.856 1.00 . A A . 129 TYR CE2 1 1
9 18152 1 1 55 TYR CG C 17.862 -14.629 5.151 1.00 . A A . 129 TYR CG 1 1
9 18153 1 1 55 TYR CZ C 17.081 -12.111 6.040 1.00 . A A . 129 TYR CZ 1 1
9 18154 1 1 55 TYR H H 20.369 -15.469 2.947 1.00 . A A . 129 TYR H 1 1
9 18155 1 1 55 TYR HA H 20.082 -16.020 5.828 1.00 . A A . 129 TYR HA 1 1
9 18156 1 1 55 TYR HB2 H 18.017 -16.078 3.625 1.00 . A A . 129 TYR HB2 1 1
9 18157 1 1 55 TYR HB3 H 17.736 -16.735 5.233 1.00 . A A . 129 TYR HB3 1 1
9 18158 1 1 55 TYR HD1 H 18.458 -13.622 3.366 1.00 . A A . 129 TYR HD1 1 1
9 18159 1 1 55 TYR HD2 H 17.169 -15.321 7.047 1.00 . A A . 129 TYR HD2 1 1
9 18160 1 1 55 TYR HE1 H 17.770 -11.393 4.148 1.00 . A A . 129 TYR HE1 1 1
9 18161 1 1 55 TYR HE2 H 16.477 -13.098 7.838 1.00 . A A . 129 TYR HE2 1 1
9 18162 1 1 55 TYR HH H 17.145 -10.665 7.306 1.00 . A A . 129 TYR HH 1 1
9 18163 1 1 55 TYR N N 20.544 -15.414 3.910 1.00 . A A . 129 TYR N 1 1
9 18164 1 1 55 TYR O O 19.893 -18.235 3.450 1.00 . A A . 129 TYR O 1 1
9 18165 1 1 55 TYR OH O 16.697 -10.866 6.481 1.00 . A A . 129 TYR OH 1 1
9 18166 1 1 56 ARG C C 19.589 -20.689 5.373 1.00 . A A . 130 ARG C 1 1
9 18167 1 1 56 ARG CA C 20.859 -19.850 5.484 1.00 . A A . 130 ARG CA 1 1
9 18168 1 1 56 ARG CB C 21.681 -20.307 6.692 1.00 . A A . 130 ARG CB 1 1
9 18169 1 1 56 ARG CD C 22.710 -22.316 5.586 1.00 . A A . 130 ARG CD 1 1
9 18170 1 1 56 ARG CG C 21.882 -21.813 6.758 1.00 . A A . 130 ARG CG 1 1
9 18171 1 1 56 ARG CZ C 23.907 -24.203 6.610 1.00 . A A . 130 ARG CZ 1 1
9 18172 1 1 56 ARG H H 20.665 -17.981 6.458 1.00 . A A . 130 ARG H 1 1
9 18173 1 1 56 ARG HA H 21.445 -19.988 4.588 1.00 . A A . 130 ARG HA 1 1
9 18174 1 1 56 ARG HB2 H 22.653 -19.839 6.649 1.00 . A A . 130 ARG HB2 1 1
9 18175 1 1 56 ARG HB3 H 21.177 -19.993 7.593 1.00 . A A . 130 ARG HB3 1 1
9 18176 1 1 56 ARG HD2 H 22.147 -22.172 4.675 1.00 . A A . 130 ARG HD2 1 1
9 18177 1 1 56 ARG HD3 H 23.624 -21.744 5.537 1.00 . A A . 130 ARG HD3 1 1
9 18178 1 1 56 ARG HE H 22.599 -24.361 5.113 1.00 . A A . 130 ARG HE 1 1
9 18179 1 1 56 ARG HG2 H 22.393 -22.058 7.677 1.00 . A A . 130 ARG HG2 1 1
9 18180 1 1 56 ARG HG3 H 20.916 -22.296 6.739 1.00 . A A . 130 ARG HG3 1 1
9 18181 1 1 56 ARG HH11 H 24.335 -22.394 7.401 1.00 . A A . 130 ARG HH11 1 1
9 18182 1 1 56 ARG HH12 H 25.172 -23.734 8.114 1.00 . A A . 130 ARG HH12 1 1
9 18183 1 1 56 ARG HH21 H 23.694 -26.132 6.043 1.00 . A A . 130 ARG HH21 1 1
9 18184 1 1 56 ARG HH22 H 24.807 -25.859 7.340 1.00 . A A . 130 ARG HH22 1 1
9 18185 1 1 56 ARG N N 20.538 -18.433 5.597 1.00 . A A . 130 ARG N 1 1
9 18186 1 1 56 ARG NE N 23.043 -23.732 5.718 1.00 . A A . 130 ARG NE 1 1
9 18187 1 1 56 ARG NH1 N 24.522 -23.376 7.443 1.00 . A A . 130 ARG NH1 1 1
9 18188 1 1 56 ARG NH2 N 24.157 -25.505 6.669 1.00 . A A . 130 ARG NH2 1 1
9 18189 1 1 56 ARG O O 18.621 -20.465 6.101 1.00 . A A . 130 ARG O 1 1
9 18190 1 1 57 ILE C C 18.801 -23.978 4.553 1.00 . A A . 131 ILE C 1 1
9 18191 1 1 57 ILE CA C 18.450 -22.524 4.254 1.00 . A A . 131 ILE CA 1 1
9 18192 1 1 57 ILE CB C 17.917 -22.422 2.813 1.00 . A A . 131 ILE CB 1 1
9 18193 1 1 57 ILE CD1 C 17.104 -20.778 1.048 1.00 . A A . 131 ILE CD1 1 1
9 18194 1 1 57 ILE CG1 C 17.605 -20.966 2.463 1.00 . A A . 131 ILE CG1 1 1
9 18195 1 1 57 ILE CG2 C 16.678 -23.290 2.644 1.00 . A A . 131 ILE CG2 1 1
9 18196 1 1 57 ILE H H 20.402 -21.781 3.910 1.00 . A A . 131 ILE H 1 1
9 18197 1 1 57 ILE HA H 17.668 -22.207 4.929 1.00 . A A . 131 ILE HA 1 1
9 18198 1 1 57 ILE HB H 18.678 -22.791 2.144 1.00 . A A . 131 ILE HB 1 1
9 18199 1 1 57 ILE HD11 H 17.875 -21.071 0.351 1.00 . A A . 131 ILE HD11 1 1
9 18200 1 1 57 ILE HD12 H 16.226 -21.387 0.892 1.00 . A A . 131 ILE HD12 1 1
9 18201 1 1 57 ILE HD13 H 16.854 -19.738 0.890 1.00 . A A . 131 ILE HD13 1 1
9 18202 1 1 57 ILE HG12 H 16.846 -20.595 3.135 1.00 . A A . 131 ILE HG12 1 1
9 18203 1 1 57 ILE HG13 H 18.503 -20.375 2.579 1.00 . A A . 131 ILE HG13 1 1
9 18204 1 1 57 ILE HG21 H 16.915 -24.310 2.908 1.00 . A A . 131 ILE HG21 1 1
9 18205 1 1 57 ILE HG22 H 15.893 -22.925 3.290 1.00 . A A . 131 ILE HG22 1 1
9 18206 1 1 57 ILE HG23 H 16.347 -23.251 1.617 1.00 . A A . 131 ILE HG23 1 1
9 18207 1 1 57 ILE N N 19.600 -21.653 4.459 1.00 . A A . 131 ILE N 1 1
9 18208 1 1 57 ILE O O 19.507 -24.627 3.782 1.00 . A A . 131 ILE O 1 1
9 18209 1 1 58 MET C C 17.598 -26.818 5.378 1.00 . A A . 132 MET C 1 1
9 18210 1 1 58 MET CA C 18.560 -25.861 6.074 1.00 . A A . 132 MET CA 1 1
9 18211 1 1 58 MET CB C 18.434 -26.008 7.592 1.00 . A A . 132 MET CB 1 1
9 18212 1 1 58 MET CE C 20.861 -24.743 9.897 1.00 . A A . 132 MET CE 1 1
9 18213 1 1 58 MET CG C 19.661 -26.619 8.247 1.00 . A A . 132 MET CG 1 1
9 18214 1 1 58 MET H H 17.745 -23.916 6.249 1.00 . A A . 132 MET H 1 1
9 18215 1 1 58 MET HA H 19.570 -26.107 5.780 1.00 . A A . 132 MET HA 1 1
9 18216 1 1 58 MET HB2 H 18.271 -25.032 8.024 1.00 . A A . 132 MET HB2 1 1
9 18217 1 1 58 MET HB3 H 17.585 -26.638 7.812 1.00 . A A . 132 MET HB3 1 1
9 18218 1 1 58 MET HE1 H 21.001 -24.334 10.887 1.00 . A A . 132 MET HE1 1 1
9 18219 1 1 58 MET HE2 H 21.818 -25.024 9.484 1.00 . A A . 132 MET HE2 1 1
9 18220 1 1 58 MET HE3 H 20.398 -24.001 9.264 1.00 . A A . 132 MET HE3 1 1
9 18221 1 1 58 MET HG2 H 19.602 -27.694 8.162 1.00 . A A . 132 MET HG2 1 1
9 18222 1 1 58 MET HG3 H 20.541 -26.268 7.729 1.00 . A A . 132 MET HG3 1 1
9 18223 1 1 58 MET N N 18.302 -24.483 5.675 1.00 . A A . 132 MET N 1 1
9 18224 1 1 58 MET O O 16.383 -26.621 5.404 1.00 . A A . 132 MET O 1 1
9 18225 1 1 58 MET SD S 19.805 -26.187 9.992 1.00 . A A . 132 MET SD 1 1
9 18226 1 1 59 TYR C C 17.418 -30.202 4.734 1.00 . A A . 133 TYR C 1 1
9 18227 1 1 59 TYR CA C 17.339 -28.841 4.049 1.00 . A A . 133 TYR CA 1 1
9 18228 1 1 59 TYR CB C 17.799 -28.962 2.596 1.00 . A A . 133 TYR CB 1 1
9 18229 1 1 59 TYR CD1 C 15.569 -29.948 1.936 1.00 . A A . 133 TYR CD1 1 1
9 18230 1 1 59 TYR CD2 C 16.685 -28.539 0.369 1.00 . A A . 133 TYR CD2 1 1
9 18231 1 1 59 TYR CE1 C 14.531 -30.126 1.043 1.00 . A A . 133 TYR CE1 1 1
9 18232 1 1 59 TYR CE2 C 15.650 -28.712 -0.530 1.00 . A A . 133 TYR CE2 1 1
9 18233 1 1 59 TYR CG C 16.664 -29.154 1.615 1.00 . A A . 133 TYR CG 1 1
9 18234 1 1 59 TYR CZ C 14.575 -29.506 -0.188 1.00 . A A . 133 TYR CZ 1 1
9 18235 1 1 59 TYR H H 19.124 -27.959 4.770 1.00 . A A . 133 TYR H 1 1
9 18236 1 1 59 TYR HA H 16.314 -28.501 4.065 1.00 . A A . 133 TYR HA 1 1
9 18237 1 1 59 TYR HB2 H 18.329 -28.065 2.316 1.00 . A A . 133 TYR HB2 1 1
9 18238 1 1 59 TYR HB3 H 18.463 -29.810 2.504 1.00 . A A . 133 TYR HB3 1 1
9 18239 1 1 59 TYR HD1 H 15.538 -30.433 2.901 1.00 . A A . 133 TYR HD1 1 1
9 18240 1 1 59 TYR HD2 H 17.527 -27.918 0.104 1.00 . A A . 133 TYR HD2 1 1
9 18241 1 1 59 TYR HE1 H 13.689 -30.749 1.310 1.00 . A A . 133 TYR HE1 1 1
9 18242 1 1 59 TYR HE2 H 15.683 -28.226 -1.494 1.00 . A A . 133 TYR HE2 1 1
9 18243 1 1 59 TYR HH H 12.801 -29.125 -0.823 1.00 . A A . 133 TYR HH 1 1
9 18244 1 1 59 TYR N N 18.149 -27.855 4.755 1.00 . A A . 133 TYR N 1 1
9 18245 1 1 59 TYR O O 18.408 -30.922 4.598 1.00 . A A . 133 TYR O 1 1
9 18246 1 1 59 TYR OH O 13.541 -29.680 -1.080 1.00 . A A . 133 TYR OH 1 1
9 18247 1 1 60 HIS C C 14.914 -32.424 6.110 1.00 . A A . 134 HIS C 1 1
9 18248 1 1 60 HIS CA C 16.315 -31.823 6.177 1.00 . A A . 134 HIS CA 1 1
9 18249 1 1 60 HIS CB C 16.736 -31.640 7.636 1.00 . A A . 134 HIS CB 1 1
9 18250 1 1 60 HIS CD2 C 17.652 -33.430 9.274 1.00 . A A . 134 HIS CD2 1 1
9 18251 1 1 60 HIS CE1 C 19.390 -34.074 8.103 1.00 . A A . 134 HIS CE1 1 1
9 18252 1 1 60 HIS CG C 17.665 -32.705 8.130 1.00 . A A . 134 HIS CG 1 1
9 18253 1 1 60 HIS H H 15.609 -29.931 5.541 1.00 . A A . 134 HIS H 1 1
9 18254 1 1 60 HIS HA H 17.006 -32.497 5.695 1.00 . A A . 134 HIS HA 1 1
9 18255 1 1 60 HIS HB2 H 17.236 -30.688 7.743 1.00 . A A . 134 HIS HB2 1 1
9 18256 1 1 60 HIS HB3 H 15.854 -31.650 8.262 1.00 . A A . 134 HIS HB3 1 1
9 18257 1 1 60 HIS HD1 H 19.048 -32.795 6.544 1.00 . A A . 134 HIS HD1 1 1
9 18258 1 1 60 HIS HD2 H 16.925 -33.360 10.071 1.00 . A A . 134 HIS HD2 1 1
9 18259 1 1 60 HIS HE1 H 20.284 -34.594 7.793 1.00 . A A . 134 HIS HE1 1 1
9 18260 1 1 60 HIS N N 16.367 -30.547 5.471 1.00 . A A . 134 HIS N 1 1
9 18261 1 1 60 HIS ND1 N 18.766 -33.132 7.419 1.00 . A A . 134 HIS ND1 1 1
9 18262 1 1 60 HIS NE2 N 18.735 -34.274 9.232 1.00 . A A . 134 HIS NE2 1 1
9 18263 1 1 60 HIS O O 13.917 -31.707 6.176 1.00 . A A . 134 HIS O 1 1
9 18264 1 1 61 ALA C C 12.739 -33.941 4.730 1.00 . A A . 135 ALA C 1 1
9 18265 1 1 61 ALA CA C 13.570 -34.442 5.906 1.00 . A A . 135 ALA CA 1 1
9 18266 1 1 61 ALA CB C 12.803 -34.276 7.209 1.00 . A A . 135 ALA CB 1 1
9 18267 1 1 61 ALA H H 15.679 -34.263 5.934 1.00 . A A . 135 ALA H 1 1
9 18268 1 1 61 ALA HA H 13.772 -35.495 5.767 1.00 . A A . 135 ALA HA 1 1
9 18269 1 1 61 ALA HB1 H 13.478 -33.946 7.984 1.00 . A A . 135 ALA HB1 1 1
9 18270 1 1 61 ALA HB2 H 12.022 -33.541 7.075 1.00 . A A . 135 ALA HB2 1 1
9 18271 1 1 61 ALA HB3 H 12.363 -35.221 7.490 1.00 . A A . 135 ALA HB3 1 1
9 18272 1 1 61 ALA N N 14.848 -33.745 5.980 1.00 . A A . 135 ALA N 1 1
9 18273 1 1 61 ALA O O 11.523 -33.783 4.840 1.00 . A A . 135 ALA O 1 1
9 18274 1 1 62 SER C C 11.973 -31.905 2.705 1.00 . A A . 136 SER C 1 1
9 18275 1 1 62 SER CA C 12.724 -33.200 2.412 1.00 . A A . 136 SER CA 1 1
9 18276 1 1 62 SER CB C 11.753 -34.256 1.882 1.00 . A A . 136 SER CB 1 1
9 18277 1 1 62 SER H H 14.371 -33.834 3.581 1.00 . A A . 136 SER H 1 1
9 18278 1 1 62 SER HA H 13.475 -33.005 1.661 1.00 . A A . 136 SER HA 1 1
9 18279 1 1 62 SER HB2 H 12.078 -35.235 2.206 1.00 . A A . 136 SER HB2 1 1
9 18280 1 1 62 SER HB3 H 10.764 -34.060 2.269 1.00 . A A . 136 SER HB3 1 1
9 18281 1 1 62 SER HG H 11.033 -33.612 0.178 1.00 . A A . 136 SER HG 1 1
9 18282 1 1 62 SER N N 13.402 -33.689 3.607 1.00 . A A . 136 SER N 1 1
9 18283 1 1 62 SER O O 11.000 -31.569 2.028 1.00 . A A . 136 SER O 1 1
9 18284 1 1 62 SER OG O 11.701 -34.238 0.466 1.00 . A A . 136 SER OG 1 1
9 18285 1 1 63 LYS C C 12.853 -28.825 4.284 1.00 . A A . 137 LYS C 1 1
9 18286 1 1 63 LYS CA C 11.806 -29.920 4.104 1.00 . A A . 137 LYS CA 1 1
9 18287 1 1 63 LYS CB C 11.010 -30.096 5.398 1.00 . A A . 137 LYS CB 1 1
9 18288 1 1 63 LYS CD C 8.640 -30.791 5.855 1.00 . A A . 137 LYS CD 1 1
9 18289 1 1 63 LYS CE C 8.602 -30.758 7.376 1.00 . A A . 137 LYS CE 1 1
9 18290 1 1 63 LYS CG C 10.000 -31.230 5.341 1.00 . A A . 137 LYS CG 1 1
9 18291 1 1 63 LYS H H 13.211 -31.499 4.221 1.00 . A A . 137 LYS H 1 1
9 18292 1 1 63 LYS HA H 11.131 -29.630 3.313 1.00 . A A . 137 LYS HA 1 1
9 18293 1 1 63 LYS HB2 H 11.699 -30.295 6.206 1.00 . A A . 137 LYS HB2 1 1
9 18294 1 1 63 LYS HB3 H 10.478 -29.179 5.609 1.00 . A A . 137 LYS HB3 1 1
9 18295 1 1 63 LYS HD2 H 8.424 -29.802 5.480 1.00 . A A . 137 LYS HD2 1 1
9 18296 1 1 63 LYS HD3 H 7.890 -31.484 5.500 1.00 . A A . 137 LYS HD3 1 1
9 18297 1 1 63 LYS HE2 H 9.613 -30.685 7.747 1.00 . A A . 137 LYS HE2 1 1
9 18298 1 1 63 LYS HE3 H 8.041 -29.889 7.690 1.00 . A A . 137 LYS HE3 1 1
9 18299 1 1 63 LYS HG2 H 9.898 -31.558 4.318 1.00 . A A . 137 LYS HG2 1 1
9 18300 1 1 63 LYS HG3 H 10.358 -32.048 5.950 1.00 . A A . 137 LYS HG3 1 1
9 18301 1 1 63 LYS HZ1 H 6.928 -31.895 7.891 1.00 . A A . 137 LYS HZ1 1 1
9 18302 1 1 63 LYS HZ2 H 8.241 -32.098 8.937 1.00 . A A . 137 LYS HZ2 1 1
9 18303 1 1 63 LYS HZ3 H 8.261 -32.818 7.406 1.00 . A A . 137 LYS HZ3 1 1
9 18304 1 1 63 LYS N N 12.432 -31.179 3.719 1.00 . A A . 137 LYS N 1 1
9 18305 1 1 63 LYS NZ N 7.963 -31.978 7.942 1.00 . A A . 137 LYS NZ 1 1
9 18306 1 1 63 LYS O O 14.010 -29.104 4.603 1.00 . A A . 137 LYS O 1 1
9 18307 1 1 64 LEU C C 12.898 -25.531 5.362 1.00 . A A . 138 LEU C 1 1
9 18308 1 1 64 LEU CA C 13.343 -26.441 4.220 1.00 . A A . 138 LEU CA 1 1
9 18309 1 1 64 LEU CB C 13.404 -25.648 2.915 1.00 . A A . 138 LEU CB 1 1
9 18310 1 1 64 LEU CD1 C 12.784 -26.413 0.609 1.00 . A A . 138 LEU CD1 1 1
9 18311 1 1 64 LEU CD2 C 15.161 -25.838 1.136 1.00 . A A . 138 LEU CD2 1 1
9 18312 1 1 64 LEU CG C 13.865 -26.422 1.679 1.00 . A A . 138 LEU CG 1 1
9 18313 1 1 64 LEU H H 11.508 -27.419 3.827 1.00 . A A . 138 LEU H 1 1
9 18314 1 1 64 LEU HA H 14.327 -26.825 4.446 1.00 . A A . 138 LEU HA 1 1
9 18315 1 1 64 LEU HB2 H 12.415 -25.265 2.714 1.00 . A A . 138 LEU HB2 1 1
9 18316 1 1 64 LEU HB3 H 14.085 -24.822 3.062 1.00 . A A . 138 LEU HB3 1 1
9 18317 1 1 64 LEU HD11 H 13.202 -26.750 -0.328 1.00 . A A . 138 LEU HD11 1 1
9 18318 1 1 64 LEU HD12 H 12.403 -25.409 0.492 1.00 . A A . 138 LEU HD12 1 1
9 18319 1 1 64 LEU HD13 H 11.980 -27.071 0.903 1.00 . A A . 138 LEU HD13 1 1
9 18320 1 1 64 LEU HD21 H 15.299 -26.158 0.114 1.00 . A A . 138 LEU HD21 1 1
9 18321 1 1 64 LEU HD22 H 15.991 -26.185 1.736 1.00 . A A . 138 LEU HD22 1 1
9 18322 1 1 64 LEU HD23 H 15.115 -24.761 1.174 1.00 . A A . 138 LEU HD23 1 1
9 18323 1 1 64 LEU HG H 14.050 -27.451 1.956 1.00 . A A . 138 LEU HG 1 1
9 18324 1 1 64 LEU N N 12.441 -27.579 4.079 1.00 . A A . 138 LEU N 1 1
9 18325 1 1 64 LEU O O 11.709 -25.438 5.666 1.00 . A A . 138 LEU O 1 1
9 18326 1 1 65 SER C C 14.787 -23.110 7.440 1.00 . A A . 139 SER C 1 1
9 18327 1 1 65 SER CA C 13.568 -23.960 7.095 1.00 . A A . 139 SER CA 1 1
9 18328 1 1 65 SER CB C 13.122 -24.755 8.323 1.00 . A A . 139 SER CB 1 1
9 18329 1 1 65 SER H H 14.789 -24.977 5.697 1.00 . A A . 139 SER H 1 1
9 18330 1 1 65 SER HA H 12.764 -23.307 6.788 1.00 . A A . 139 SER HA 1 1
9 18331 1 1 65 SER HB2 H 12.099 -25.072 8.192 1.00 . A A . 139 SER HB2 1 1
9 18332 1 1 65 SER HB3 H 13.756 -25.623 8.435 1.00 . A A . 139 SER HB3 1 1
9 18333 1 1 65 SER HG H 12.748 -23.138 9.364 1.00 . A A . 139 SER HG 1 1
9 18334 1 1 65 SER N N 13.860 -24.860 5.986 1.00 . A A . 139 SER N 1 1
9 18335 1 1 65 SER O O 15.925 -23.568 7.337 1.00 . A A . 139 SER O 1 1
9 18336 1 1 65 SER OG O 13.210 -23.969 9.499 1.00 . A A . 139 SER OG 1 1
9 18337 1 1 66 ILE C C 15.549 -20.585 9.687 1.00 . A A . 140 ILE C 1 1
9 18338 1 1 66 ILE CA C 15.616 -20.955 8.209 1.00 . A A . 140 ILE CA 1 1
9 18339 1 1 66 ILE CB C 15.567 -19.668 7.365 1.00 . A A . 140 ILE CB 1 1
9 18340 1 1 66 ILE CD1 C 15.499 -18.794 4.976 1.00 . A A . 140 ILE CD1 1 1
9 18341 1 1 66 ILE CG1 C 15.517 -20.010 5.876 1.00 . A A . 140 ILE CG1 1 1
9 18342 1 1 66 ILE CG2 C 16.771 -18.789 7.672 1.00 . A A . 140 ILE CG2 1 1
9 18343 1 1 66 ILE H H 13.611 -21.563 7.909 1.00 . A A . 140 ILE H 1 1
9 18344 1 1 66 ILE HA H 16.554 -21.454 8.016 1.00 . A A . 140 ILE HA 1 1
9 18345 1 1 66 ILE HB H 14.676 -19.122 7.633 1.00 . A A . 140 ILE HB 1 1
9 18346 1 1 66 ILE HD11 H 16.369 -18.806 4.337 1.00 . A A . 140 ILE HD11 1 1
9 18347 1 1 66 ILE HD12 H 14.605 -18.807 4.371 1.00 . A A . 140 ILE HD12 1 1
9 18348 1 1 66 ILE HD13 H 15.511 -17.899 5.581 1.00 . A A . 140 ILE HD13 1 1
9 18349 1 1 66 ILE HG12 H 16.383 -20.600 5.618 1.00 . A A . 140 ILE HG12 1 1
9 18350 1 1 66 ILE HG13 H 14.624 -20.585 5.676 1.00 . A A . 140 ILE HG13 1 1
9 18351 1 1 66 ILE HG21 H 17.372 -19.256 8.439 1.00 . A A . 140 ILE HG21 1 1
9 18352 1 1 66 ILE HG22 H 17.364 -18.665 6.778 1.00 . A A . 140 ILE HG22 1 1
9 18353 1 1 66 ILE HG23 H 16.433 -17.824 8.017 1.00 . A A . 140 ILE HG23 1 1
9 18354 1 1 66 ILE N N 14.540 -21.869 7.848 1.00 . A A . 140 ILE N 1 1
9 18355 1 1 66 ILE O O 16.575 -20.352 10.326 1.00 . A A . 140 ILE O 1 1
9 18356 1 1 67 ASP C C 14.171 -21.444 12.500 1.00 . A A . 141 ASP C 1 1
9 18357 1 1 67 ASP CA C 14.134 -20.193 11.628 1.00 . A A . 141 ASP CA 1 1
9 18358 1 1 67 ASP CB C 12.800 -19.467 11.814 1.00 . A A . 141 ASP CB 1 1
9 18359 1 1 67 ASP CG C 12.595 -18.990 13.237 1.00 . A A . 141 ASP CG 1 1
9 18360 1 1 67 ASP H H 13.556 -20.729 9.663 1.00 . A A . 141 ASP H 1 1
9 18361 1 1 67 ASP HA H 14.936 -19.537 11.929 1.00 . A A . 141 ASP HA 1 1
9 18362 1 1 67 ASP HB2 H 12.773 -18.609 11.158 1.00 . A A . 141 ASP HB2 1 1
9 18363 1 1 67 ASP HB3 H 11.994 -20.137 11.556 1.00 . A A . 141 ASP HB3 1 1
9 18364 1 1 67 ASP N N 14.336 -20.534 10.224 1.00 . A A . 141 ASP N 1 1
9 18365 1 1 67 ASP O O 13.990 -21.371 13.715 1.00 . A A . 141 ASP O 1 1
9 18366 1 1 67 ASP OD1 O 13.602 -18.735 13.930 1.00 . A A . 141 ASP OD1 1 1
9 18367 1 1 67 ASP OD2 O 11.425 -18.871 13.659 1.00 . A A . 141 ASP OD2 1 1
9 18368 1 1 68 GLU C C 13.141 -24.147 13.293 1.00 . A A . 142 GLU C 1 1
9 18369 1 1 68 GLU CA C 14.465 -23.859 12.591 1.00 . A A . 142 GLU CA 1 1
9 18370 1 1 68 GLU CB C 15.603 -23.837 13.614 1.00 . A A . 142 GLU CB 1 1
9 18371 1 1 68 GLU CD C 18.092 -24.019 14.008 1.00 . A A . 142 GLU CD 1 1
9 18372 1 1 68 GLU CG C 16.950 -24.236 13.034 1.00 . A A . 142 GLU CG 1 1
9 18373 1 1 68 GLU H H 14.543 -22.586 10.901 1.00 . A A . 142 GLU H 1 1
9 18374 1 1 68 GLU HA H 14.655 -24.640 11.871 1.00 . A A . 142 GLU HA 1 1
9 18375 1 1 68 GLU HB2 H 15.690 -22.840 14.018 1.00 . A A . 142 GLU HB2 1 1
9 18376 1 1 68 GLU HB3 H 15.363 -24.521 14.415 1.00 . A A . 142 GLU HB3 1 1
9 18377 1 1 68 GLU HG2 H 16.918 -25.283 12.769 1.00 . A A . 142 GLU HG2 1 1
9 18378 1 1 68 GLU HG3 H 17.134 -23.647 12.148 1.00 . A A . 142 GLU HG3 1 1
9 18379 1 1 68 GLU N N 14.406 -22.592 11.871 1.00 . A A . 142 GLU N 1 1
9 18380 1 1 68 GLU O O 13.078 -24.969 14.207 1.00 . A A . 142 GLU O 1 1
9 18381 1 1 68 GLU OE1 O 17.844 -23.459 15.096 1.00 . A A . 142 GLU OE1 1 1
9 18382 1 1 68 GLU OE2 O 19.233 -24.409 13.681 1.00 . A A . 142 GLU OE2 1 1
9 18383 1 1 69 GLU C C 9.707 -23.825 12.363 1.00 . A A . 143 GLU C 1 1
9 18384 1 1 69 GLU CA C 10.765 -23.646 13.447 1.00 . A A . 143 GLU CA 1 1
9 18385 1 1 69 GLU CB C 10.407 -22.450 14.333 1.00 . A A . 143 GLU CB 1 1
9 18386 1 1 69 GLU CD C 9.900 -22.087 16.781 1.00 . A A . 143 GLU CD 1 1
9 18387 1 1 69 GLU CG C 10.909 -22.577 15.761 1.00 . A A . 143 GLU CG 1 1
9 18388 1 1 69 GLU H H 12.201 -22.822 12.128 1.00 . A A . 143 GLU H 1 1
9 18389 1 1 69 GLU HA H 10.792 -24.537 14.057 1.00 . A A . 143 GLU HA 1 1
9 18390 1 1 69 GLU HB2 H 10.833 -21.557 13.901 1.00 . A A . 143 GLU HB2 1 1
9 18391 1 1 69 GLU HB3 H 9.332 -22.347 14.359 1.00 . A A . 143 GLU HB3 1 1
9 18392 1 1 69 GLU HG2 H 11.125 -23.617 15.962 1.00 . A A . 143 GLU HG2 1 1
9 18393 1 1 69 GLU HG3 H 11.814 -21.997 15.864 1.00 . A A . 143 GLU HG3 1 1
9 18394 1 1 69 GLU N N 12.086 -23.464 12.860 1.00 . A A . 143 GLU N 1 1
9 18395 1 1 69 GLU O O 8.783 -24.626 12.506 1.00 . A A . 143 GLU O 1 1
9 18396 1 1 69 GLU OE1 O 9.054 -21.242 16.420 1.00 . A A . 143 GLU OE1 1 1
9 18397 1 1 69 GLU OE2 O 9.955 -22.549 17.939 1.00 . A A . 143 GLU OE2 1 1
9 18398 1 1 70 VAL C C 9.466 -23.988 9.026 1.00 . A A . 144 VAL C 1 1
9 18399 1 1 70 VAL CA C 8.906 -23.146 10.167 1.00 . A A . 144 VAL CA 1 1
9 18400 1 1 70 VAL CB C 8.556 -21.745 9.632 1.00 . A A . 144 VAL CB 1 1
9 18401 1 1 70 VAL CG1 C 7.315 -21.802 8.755 1.00 . A A . 144 VAL CG1 1 1
9 18402 1 1 70 VAL CG2 C 8.363 -20.769 10.782 1.00 . A A . 144 VAL CG2 1 1
9 18403 1 1 70 VAL H H 10.605 -22.451 11.221 1.00 . A A . 144 VAL H 1 1
9 18404 1 1 70 VAL HA H 7.998 -23.607 10.529 1.00 . A A . 144 VAL HA 1 1
9 18405 1 1 70 VAL HB H 9.381 -21.397 9.027 1.00 . A A . 144 VAL HB 1 1
9 18406 1 1 70 VAL HG11 H 6.545 -22.368 9.259 1.00 . A A . 144 VAL HG11 1 1
9 18407 1 1 70 VAL HG12 H 6.959 -20.799 8.567 1.00 . A A . 144 VAL HG12 1 1
9 18408 1 1 70 VAL HG13 H 7.558 -22.280 7.817 1.00 . A A . 144 VAL HG13 1 1
9 18409 1 1 70 VAL HG21 H 9.297 -20.645 11.309 1.00 . A A . 144 VAL HG21 1 1
9 18410 1 1 70 VAL HG22 H 8.038 -19.814 10.395 1.00 . A A . 144 VAL HG22 1 1
9 18411 1 1 70 VAL HG23 H 7.616 -21.154 11.460 1.00 . A A . 144 VAL HG23 1 1
9 18412 1 1 70 VAL N N 9.848 -23.071 11.277 1.00 . A A . 144 VAL N 1 1
9 18413 1 1 70 VAL O O 10.341 -23.543 8.282 1.00 . A A . 144 VAL O 1 1
9 18414 1 1 71 TYR C C 8.420 -26.134 6.680 1.00 . A A . 145 TYR C 1 1
9 18415 1 1 71 TYR CA C 9.406 -26.114 7.843 1.00 . A A . 145 TYR CA 1 1
9 18416 1 1 71 TYR CB C 9.583 -27.527 8.401 1.00 . A A . 145 TYR CB 1 1
9 18417 1 1 71 TYR CD1 C 11.104 -27.284 10.402 1.00 . A A . 145 TYR CD1 1 1
9 18418 1 1 71 TYR CD2 C 11.953 -28.396 8.471 1.00 . A A . 145 TYR CD2 1 1
9 18419 1 1 71 TYR CE1 C 12.311 -27.475 11.048 1.00 . A A . 145 TYR CE1 1 1
9 18420 1 1 71 TYR CE2 C 13.162 -28.594 9.110 1.00 . A A . 145 TYR CE2 1 1
9 18421 1 1 71 TYR CG C 10.905 -27.740 9.104 1.00 . A A . 145 TYR CG 1 1
9 18422 1 1 71 TYR CZ C 13.336 -28.131 10.398 1.00 . A A . 145 TYR CZ 1 1
9 18423 1 1 71 TYR H H 8.261 -25.506 9.515 1.00 . A A . 145 TYR H 1 1
9 18424 1 1 71 TYR HA H 10.362 -25.758 7.485 1.00 . A A . 145 TYR HA 1 1
9 18425 1 1 71 TYR HB2 H 8.795 -27.728 9.111 1.00 . A A . 145 TYR HB2 1 1
9 18426 1 1 71 TYR HB3 H 9.520 -28.238 7.591 1.00 . A A . 145 TYR HB3 1 1
9 18427 1 1 71 TYR HD1 H 10.300 -26.771 10.907 1.00 . A A . 145 TYR HD1 1 1
9 18428 1 1 71 TYR HD2 H 11.813 -28.756 7.462 1.00 . A A . 145 TYR HD2 1 1
9 18429 1 1 71 TYR HE1 H 12.448 -27.114 12.057 1.00 . A A . 145 TYR HE1 1 1
9 18430 1 1 71 TYR HE2 H 13.965 -29.106 8.601 1.00 . A A . 145 TYR HE2 1 1
9 18431 1 1 71 TYR HH H 15.253 -28.022 10.472 1.00 . A A . 145 TYR HH 1 1
9 18432 1 1 71 TYR N N 8.956 -25.208 8.892 1.00 . A A . 145 TYR N 1 1
9 18433 1 1 71 TYR O O 7.206 -26.097 6.879 1.00 . A A . 145 TYR O 1 1
9 18434 1 1 71 TYR OH O 14.539 -28.324 11.037 1.00 . A A . 145 TYR OH 1 1
9 18435 1 1 72 PHE C C 8.302 -27.528 3.503 1.00 . A A . 146 PHE C 1 1
9 18436 1 1 72 PHE CA C 8.118 -26.218 4.266 1.00 . A A . 146 PHE CA 1 1
9 18437 1 1 72 PHE CB C 8.458 -25.034 3.358 1.00 . A A . 146 PHE CB 1 1
9 18438 1 1 72 PHE CD1 C 9.332 -23.233 4.870 1.00 . A A . 146 PHE CD1 1 1
9 18439 1 1 72 PHE CD2 C 7.203 -22.916 3.844 1.00 . A A . 146 PHE CD2 1 1
9 18440 1 1 72 PHE CE1 C 9.216 -22.007 5.498 1.00 . A A . 146 PHE CE1 1 1
9 18441 1 1 72 PHE CE2 C 7.081 -21.690 4.469 1.00 . A A . 146 PHE CE2 1 1
9 18442 1 1 72 PHE CG C 8.329 -23.702 4.037 1.00 . A A . 146 PHE CG 1 1
9 18443 1 1 72 PHE CZ C 8.089 -21.234 5.296 1.00 . A A . 146 PHE CZ 1 1
9 18444 1 1 72 PHE H H 9.927 -26.220 5.368 1.00 . A A . 146 PHE H 1 1
9 18445 1 1 72 PHE HA H 7.088 -26.139 4.578 1.00 . A A . 146 PHE HA 1 1
9 18446 1 1 72 PHE HB2 H 9.477 -25.134 3.014 1.00 . A A . 146 PHE HB2 1 1
9 18447 1 1 72 PHE HB3 H 7.794 -25.040 2.508 1.00 . A A . 146 PHE HB3 1 1
9 18448 1 1 72 PHE HD1 H 10.214 -23.837 5.029 1.00 . A A . 146 PHE HD1 1 1
9 18449 1 1 72 PHE HD2 H 6.414 -23.272 3.197 1.00 . A A . 146 PHE HD2 1 1
9 18450 1 1 72 PHE HE1 H 10.005 -21.653 6.144 1.00 . A A . 146 PHE HE1 1 1
9 18451 1 1 72 PHE HE2 H 6.199 -21.088 4.309 1.00 . A A . 146 PHE HE2 1 1
9 18452 1 1 72 PHE HZ H 7.996 -20.276 5.786 1.00 . A A . 146 PHE HZ 1 1
9 18453 1 1 72 PHE N N 8.951 -26.193 5.463 1.00 . A A . 146 PHE N 1 1
9 18454 1 1 72 PHE O O 9.150 -28.347 3.852 1.00 . A A . 146 PHE O 1 1
9 18455 1 1 73 GLU C C 8.475 -28.714 0.437 1.00 . A A . 147 GLU C 1 1
9 18456 1 1 73 GLU CA C 7.572 -28.924 1.649 1.00 . A A . 147 GLU CA 1 1
9 18457 1 1 73 GLU CB C 6.173 -29.342 1.190 1.00 . A A . 147 GLU CB 1 1
9 18458 1 1 73 GLU CD C 4.476 -30.900 2.226 1.00 . A A . 147 GLU CD 1 1
9 18459 1 1 73 GLU CG C 5.822 -30.778 1.537 1.00 . A A . 147 GLU CG 1 1
9 18460 1 1 73 GLU H H 6.842 -27.025 2.232 1.00 . A A . 147 GLU H 1 1
9 18461 1 1 73 GLU HA H 7.988 -29.710 2.262 1.00 . A A . 147 GLU HA 1 1
9 18462 1 1 73 GLU HB2 H 5.446 -28.693 1.654 1.00 . A A . 147 GLU HB2 1 1
9 18463 1 1 73 GLU HB3 H 6.111 -29.229 0.117 1.00 . A A . 147 GLU HB3 1 1
9 18464 1 1 73 GLU HG2 H 5.796 -31.360 0.628 1.00 . A A . 147 GLU HG2 1 1
9 18465 1 1 73 GLU HG3 H 6.582 -31.173 2.195 1.00 . A A . 147 GLU HG3 1 1
9 18466 1 1 73 GLU N N 7.499 -27.715 2.460 1.00 . A A . 147 GLU N 1 1
9 18467 1 1 73 GLU O O 8.926 -29.673 -0.188 1.00 . A A . 147 GLU O 1 1
9 18468 1 1 73 GLU OE1 O 3.511 -30.259 1.759 1.00 . A A . 147 GLU OE1 1 1
9 18469 1 1 73 GLU OE2 O 4.387 -31.635 3.231 1.00 . A A . 147 GLU OE2 1 1
9 18470 1 1 74 ASN C C 9.908 -25.623 -1.037 1.00 . A A . 148 ASN C 1 1
9 18471 1 1 74 ASN CA C 9.583 -27.114 -1.024 1.00 . A A . 148 ASN CA 1 1
9 18472 1 1 74 ASN CB C 8.898 -27.509 -2.334 1.00 . A A . 148 ASN CB 1 1
9 18473 1 1 74 ASN CG C 9.749 -27.198 -3.549 1.00 . A A . 148 ASN CG 1 1
9 18474 1 1 74 ASN H H 8.345 -26.729 0.650 1.00 . A A . 148 ASN H 1 1
9 18475 1 1 74 ASN HA H 10.503 -27.670 -0.928 1.00 . A A . 148 ASN HA 1 1
9 18476 1 1 74 ASN HB2 H 8.696 -28.570 -2.322 1.00 . A A . 148 ASN HB2 1 1
9 18477 1 1 74 ASN HB3 H 7.965 -26.971 -2.423 1.00 . A A . 148 ASN HB3 1 1
9 18478 1 1 74 ASN HD21 H 8.155 -26.519 -4.524 1.00 . A A . 148 ASN HD21 1 1
9 18479 1 1 74 ASN HD22 H 9.646 -26.463 -5.394 1.00 . A A . 148 ASN HD22 1 1
9 18480 1 1 74 ASN N N 8.734 -27.451 0.113 1.00 . A A . 148 ASN N 1 1
9 18481 1 1 74 ASN ND2 N 9.120 -26.674 -4.594 1.00 . A A . 148 ASN ND2 1 1
9 18482 1 1 74 ASN O O 9.195 -24.816 -0.437 1.00 . A A . 148 ASN O 1 1
9 18483 1 1 74 ASN OD1 O 10.959 -27.425 -3.548 1.00 . A A . 148 ASN OD1 1 1
9 18484 1 1 75 LEU C C 10.258 -22.987 -2.297 1.00 . A A . 149 LEU C 1 1
9 18485 1 1 75 LEU CA C 11.405 -23.870 -1.816 1.00 . A A . 149 LEU CA 1 1
9 18486 1 1 75 LEU CB C 12.598 -23.737 -2.765 1.00 . A A . 149 LEU CB 1 1
9 18487 1 1 75 LEU CD1 C 13.202 -21.528 -1.745 1.00 . A A . 149 LEU CD1 1 1
9 18488 1 1 75 LEU CD2 C 14.566 -23.559 -1.223 1.00 . A A . 149 LEU CD2 1 1
9 18489 1 1 75 LEU CG C 13.742 -22.844 -2.284 1.00 . A A . 149 LEU CG 1 1
9 18490 1 1 75 LEU H H 11.513 -25.952 -2.181 1.00 . A A . 149 LEU H 1 1
9 18491 1 1 75 LEU HA H 11.702 -23.548 -0.829 1.00 . A A . 149 LEU HA 1 1
9 18492 1 1 75 LEU HB2 H 12.998 -24.725 -2.933 1.00 . A A . 149 LEU HB2 1 1
9 18493 1 1 75 LEU HB3 H 12.233 -23.334 -3.699 1.00 . A A . 149 LEU HB3 1 1
9 18494 1 1 75 LEU HD11 H 12.266 -21.299 -2.229 1.00 . A A . 149 LEU HD11 1 1
9 18495 1 1 75 LEU HD12 H 13.913 -20.740 -1.943 1.00 . A A . 149 LEU HD12 1 1
9 18496 1 1 75 LEU HD13 H 13.046 -21.613 -0.680 1.00 . A A . 149 LEU HD13 1 1
9 18497 1 1 75 LEU HD21 H 15.589 -23.643 -1.558 1.00 . A A . 149 LEU HD21 1 1
9 18498 1 1 75 LEU HD22 H 14.160 -24.546 -1.056 1.00 . A A . 149 LEU HD22 1 1
9 18499 1 1 75 LEU HD23 H 14.535 -22.995 -0.302 1.00 . A A . 149 LEU HD23 1 1
9 18500 1 1 75 LEU HG H 14.392 -22.621 -3.119 1.00 . A A . 149 LEU HG 1 1
9 18501 1 1 75 LEU N N 10.986 -25.264 -1.724 1.00 . A A . 149 LEU N 1 1
9 18502 1 1 75 LEU O O 10.079 -21.869 -1.815 1.00 . A A . 149 LEU O 1 1
9 18503 1 1 76 MET C C 7.451 -22.241 -2.671 1.00 . A A . 150 MET C 1 1
9 18504 1 1 76 MET CA C 8.351 -22.756 -3.791 1.00 . A A . 150 MET CA 1 1
9 18505 1 1 76 MET CB C 7.544 -23.640 -4.743 1.00 . A A . 150 MET CB 1 1
9 18506 1 1 76 MET CE C 4.768 -23.118 -7.601 1.00 . A A . 150 MET CE 1 1
9 18507 1 1 76 MET CG C 6.968 -22.886 -5.931 1.00 . A A . 150 MET CG 1 1
9 18508 1 1 76 MET H H 9.676 -24.395 -3.592 1.00 . A A . 150 MET H 1 1
9 18509 1 1 76 MET HA H 8.741 -21.912 -4.340 1.00 . A A . 150 MET HA 1 1
9 18510 1 1 76 MET HB2 H 8.185 -24.425 -5.118 1.00 . A A . 150 MET HB2 1 1
9 18511 1 1 76 MET HB3 H 6.725 -24.086 -4.197 1.00 . A A . 150 MET HB3 1 1
9 18512 1 1 76 MET HE1 H 4.921 -22.544 -8.502 1.00 . A A . 150 MET HE1 1 1
9 18513 1 1 76 MET HE2 H 3.975 -23.833 -7.759 1.00 . A A . 150 MET HE2 1 1
9 18514 1 1 76 MET HE3 H 4.500 -22.454 -6.791 1.00 . A A . 150 MET HE3 1 1
9 18515 1 1 76 MET HG2 H 6.187 -22.230 -5.581 1.00 . A A . 150 MET HG2 1 1
9 18516 1 1 76 MET HG3 H 7.754 -22.299 -6.381 1.00 . A A . 150 MET HG3 1 1
9 18517 1 1 76 MET N N 9.483 -23.497 -3.248 1.00 . A A . 150 MET N 1 1
9 18518 1 1 76 MET O O 7.069 -21.072 -2.659 1.00 . A A . 150 MET O 1 1
9 18519 1 1 76 MET SD S 6.279 -23.986 -7.183 1.00 . A A . 150 MET SD 1 1
9 18520 1 1 77 GLN C C 6.976 -21.785 0.323 1.00 . A A . 151 GLN C 1 1
9 18521 1 1 77 GLN CA C 6.262 -22.756 -0.611 1.00 . A A . 151 GLN CA 1 1
9 18522 1 1 77 GLN CB C 5.834 -24.005 0.160 1.00 . A A . 151 GLN CB 1 1
9 18523 1 1 77 GLN CD C 4.145 -25.834 -0.275 1.00 . A A . 151 GLN CD 1 1
9 18524 1 1 77 GLN CG C 5.425 -25.164 -0.735 1.00 . A A . 151 GLN CG 1 1
9 18525 1 1 77 GLN H H 7.453 -24.041 -1.799 1.00 . A A . 151 GLN H 1 1
9 18526 1 1 77 GLN HA H 5.382 -22.272 -1.009 1.00 . A A . 151 GLN HA 1 1
9 18527 1 1 77 GLN HB2 H 6.656 -24.330 0.781 1.00 . A A . 151 GLN HB2 1 1
9 18528 1 1 77 GLN HB3 H 4.994 -23.754 0.792 1.00 . A A . 151 GLN HB3 1 1
9 18529 1 1 77 GLN HE21 H 5.047 -27.606 -0.269 1.00 . A A . 151 GLN HE21 1 1
9 18530 1 1 77 GLN HE22 H 3.385 -27.607 0.201 1.00 . A A . 151 GLN HE22 1 1
9 18531 1 1 77 GLN HG2 H 5.278 -24.792 -1.738 1.00 . A A . 151 GLN HG2 1 1
9 18532 1 1 77 GLN HG3 H 6.218 -25.898 -0.737 1.00 . A A . 151 GLN HG3 1 1
9 18533 1 1 77 GLN N N 7.117 -23.122 -1.734 1.00 . A A . 151 GLN N 1 1
9 18534 1 1 77 GLN NE2 N 4.197 -27.149 -0.098 1.00 . A A . 151 GLN NE2 1 1
9 18535 1 1 77 GLN O O 6.381 -20.823 0.809 1.00 . A A . 151 GLN O 1 1
9 18536 1 1 77 GLN OE1 O 3.122 -25.177 -0.082 1.00 . A A . 151 GLN OE1 1 1
9 18537 1 1 78 LEU C C 9.029 -19.746 0.971 1.00 . A A . 152 LEU C 1 1
9 18538 1 1 78 LEU CA C 9.052 -21.194 1.449 1.00 . A A . 152 LEU CA 1 1
9 18539 1 1 78 LEU CB C 10.494 -21.701 1.512 1.00 . A A . 152 LEU CB 1 1
9 18540 1 1 78 LEU CD1 C 12.132 -21.709 3.409 1.00 . A A . 152 LEU CD1 1 1
9 18541 1 1 78 LEU CD2 C 12.511 -20.214 1.439 1.00 . A A . 152 LEU CD2 1 1
9 18542 1 1 78 LEU CG C 11.465 -20.858 2.338 1.00 . A A . 152 LEU CG 1 1
9 18543 1 1 78 LEU H H 8.674 -22.826 0.155 1.00 . A A . 152 LEU H 1 1
9 18544 1 1 78 LEU HA H 8.619 -21.241 2.438 1.00 . A A . 152 LEU HA 1 1
9 18545 1 1 78 LEU HB2 H 10.477 -22.694 1.932 1.00 . A A . 152 LEU HB2 1 1
9 18546 1 1 78 LEU HB3 H 10.871 -21.746 0.500 1.00 . A A . 152 LEU HB3 1 1
9 18547 1 1 78 LEU HD11 H 11.499 -21.748 4.283 1.00 . A A . 152 LEU HD11 1 1
9 18548 1 1 78 LEU HD12 H 13.085 -21.274 3.673 1.00 . A A . 152 LEU HD12 1 1
9 18549 1 1 78 LEU HD13 H 12.285 -22.709 3.030 1.00 . A A . 152 LEU HD13 1 1
9 18550 1 1 78 LEU HD21 H 12.957 -19.375 1.952 1.00 . A A . 152 LEU HD21 1 1
9 18551 1 1 78 LEU HD22 H 12.041 -19.871 0.529 1.00 . A A . 152 LEU HD22 1 1
9 18552 1 1 78 LEU HD23 H 13.275 -20.937 1.200 1.00 . A A . 152 LEU HD23 1 1
9 18553 1 1 78 LEU HG H 10.916 -20.070 2.834 1.00 . A A . 152 LEU HG 1 1
9 18554 1 1 78 LEU N N 8.255 -22.045 0.571 1.00 . A A . 152 LEU N 1 1
9 18555 1 1 78 LEU O O 8.792 -18.826 1.754 1.00 . A A . 152 LEU O 1 1
9 18556 1 1 79 VAL C C 7.914 -17.552 -0.773 1.00 . A A . 153 VAL C 1 1
9 18557 1 1 79 VAL CA C 9.281 -18.215 -0.904 1.00 . A A . 153 VAL CA 1 1
9 18558 1 1 79 VAL CB C 9.680 -18.253 -2.391 1.00 . A A . 153 VAL CB 1 1
9 18559 1 1 79 VAL CG1 C 9.626 -16.859 -2.995 1.00 . A A . 153 VAL CG1 1 1
9 18560 1 1 79 VAL CG2 C 11.065 -18.861 -2.555 1.00 . A A . 153 VAL CG2 1 1
9 18561 1 1 79 VAL H H 9.459 -20.324 -0.895 1.00 . A A . 153 VAL H 1 1
9 18562 1 1 79 VAL HA H 10.011 -17.621 -0.372 1.00 . A A . 153 VAL HA 1 1
9 18563 1 1 79 VAL HB H 8.972 -18.877 -2.917 1.00 . A A . 153 VAL HB 1 1
9 18564 1 1 79 VAL HG11 H 9.371 -16.144 -2.227 1.00 . A A . 153 VAL HG11 1 1
9 18565 1 1 79 VAL HG12 H 10.590 -16.610 -3.415 1.00 . A A . 153 VAL HG12 1 1
9 18566 1 1 79 VAL HG13 H 8.877 -16.833 -3.773 1.00 . A A . 153 VAL HG13 1 1
9 18567 1 1 79 VAL HG21 H 11.602 -18.329 -3.326 1.00 . A A . 153 VAL HG21 1 1
9 18568 1 1 79 VAL HG22 H 11.605 -18.785 -1.623 1.00 . A A . 153 VAL HG22 1 1
9 18569 1 1 79 VAL HG23 H 10.973 -19.900 -2.832 1.00 . A A . 153 VAL HG23 1 1
9 18570 1 1 79 VAL N N 9.276 -19.551 -0.321 1.00 . A A . 153 VAL N 1 1
9 18571 1 1 79 VAL O O 7.817 -16.359 -0.489 1.00 . A A . 153 VAL O 1 1
9 18572 1 1 80 GLU C C 5.246 -17.200 0.482 1.00 . A A . 154 GLU C 1 1
9 18573 1 1 80 GLU CA C 5.499 -17.825 -0.888 1.00 . A A . 154 GLU CA 1 1
9 18574 1 1 80 GLU CB C 4.490 -18.946 -1.142 1.00 . A A . 154 GLU CB 1 1
9 18575 1 1 80 GLU CD C 2.240 -19.396 -2.199 1.00 . A A . 154 GLU CD 1 1
9 18576 1 1 80 GLU CG C 3.068 -18.452 -1.349 1.00 . A A . 154 GLU CG 1 1
9 18577 1 1 80 GLU H H 7.003 -19.279 -1.205 1.00 . A A . 154 GLU H 1 1
9 18578 1 1 80 GLU HA H 5.376 -17.065 -1.645 1.00 . A A . 154 GLU HA 1 1
9 18579 1 1 80 GLU HB2 H 4.792 -19.493 -2.024 1.00 . A A . 154 GLU HB2 1 1
9 18580 1 1 80 GLU HB3 H 4.495 -19.617 -0.295 1.00 . A A . 154 GLU HB3 1 1
9 18581 1 1 80 GLU HG2 H 2.593 -18.349 -0.385 1.00 . A A . 154 GLU HG2 1 1
9 18582 1 1 80 GLU HG3 H 3.103 -17.488 -1.836 1.00 . A A . 154 GLU HG3 1 1
9 18583 1 1 80 GLU N N 6.861 -18.336 -0.982 1.00 . A A . 154 GLU N 1 1
9 18584 1 1 80 GLU O O 4.568 -16.177 0.594 1.00 . A A . 154 GLU O 1 1
9 18585 1 1 80 GLU OE1 O 2.378 -20.625 -2.027 1.00 . A A . 154 GLU OE1 1 1
9 18586 1 1 80 GLU OE2 O 1.453 -18.904 -3.035 1.00 . A A . 154 GLU OE2 1 1
9 18587 1 1 81 HIS C C 6.431 -16.045 3.095 1.00 . A A . 155 HIS C 1 1
9 18588 1 1 81 HIS CA C 5.630 -17.327 2.882 1.00 . A A . 155 HIS CA 1 1
9 18589 1 1 81 HIS CB C 6.068 -18.389 3.890 1.00 . A A . 155 HIS CB 1 1
9 18590 1 1 81 HIS CD2 C 4.855 -18.728 6.157 1.00 . A A . 155 HIS CD2 1 1
9 18591 1 1 81 HIS CE1 C 3.048 -19.720 5.410 1.00 . A A . 155 HIS CE1 1 1
9 18592 1 1 81 HIS CG C 4.973 -18.828 4.813 1.00 . A A . 155 HIS CG 1 1
9 18593 1 1 81 HIS H H 6.324 -18.631 1.366 1.00 . A A . 155 HIS H 1 1
9 18594 1 1 81 HIS HA H 4.583 -17.111 3.032 1.00 . A A . 155 HIS HA 1 1
9 18595 1 1 81 HIS HB2 H 6.419 -19.261 3.356 1.00 . A A . 155 HIS HB2 1 1
9 18596 1 1 81 HIS HB3 H 6.873 -17.995 4.493 1.00 . A A . 155 HIS HB3 1 1
9 18597 1 1 81 HIS HD1 H 3.612 -19.672 3.444 1.00 . A A . 155 HIS HD1 1 1
9 18598 1 1 81 HIS HD2 H 5.574 -18.287 6.834 1.00 . A A . 155 HIS HD2 1 1
9 18599 1 1 81 HIS HE1 H 2.085 -20.206 5.369 1.00 . A A . 155 HIS HE1 1 1
9 18600 1 1 81 HIS N N 5.795 -17.821 1.520 1.00 . A A . 155 HIS N 1 1
9 18601 1 1 81 HIS ND1 N 3.825 -19.455 4.375 1.00 . A A . 155 HIS ND1 1 1
9 18602 1 1 81 HIS NE2 N 3.650 -19.290 6.503 1.00 . A A . 155 HIS NE2 1 1
9 18603 1 1 81 HIS O O 5.900 -15.042 3.574 1.00 . A A . 155 HIS O 1 1
9 18604 1 1 82 TYR C C 8.125 -13.777 2.009 1.00 . A A . 156 TYR C 1 1
9 18605 1 1 82 TYR CA C 8.584 -14.931 2.896 1.00 . A A . 156 TYR CA 1 1
9 18606 1 1 82 TYR CB C 10.027 -15.307 2.556 1.00 . A A . 156 TYR CB 1 1
9 18607 1 1 82 TYR CD1 C 10.869 -15.612 4.917 1.00 . A A . 156 TYR CD1 1 1
9 18608 1 1 82 TYR CD2 C 11.201 -17.391 3.366 1.00 . A A . 156 TYR CD2 1 1
9 18609 1 1 82 TYR CE1 C 11.494 -16.349 5.904 1.00 . A A . 156 TYR CE1 1 1
9 18610 1 1 82 TYR CE2 C 11.825 -18.137 4.347 1.00 . A A . 156 TYR CE2 1 1
9 18611 1 1 82 TYR CG C 10.711 -16.118 3.633 1.00 . A A . 156 TYR CG 1 1
9 18612 1 1 82 TYR CZ C 11.970 -17.611 5.615 1.00 . A A . 156 TYR CZ 1 1
9 18613 1 1 82 TYR H H 8.075 -16.915 2.365 1.00 . A A . 156 TYR H 1 1
9 18614 1 1 82 TYR HA H 8.538 -14.617 3.928 1.00 . A A . 156 TYR HA 1 1
9 18615 1 1 82 TYR HB2 H 10.036 -15.889 1.647 1.00 . A A . 156 TYR HB2 1 1
9 18616 1 1 82 TYR HB3 H 10.602 -14.405 2.405 1.00 . A A . 156 TYR HB3 1 1
9 18617 1 1 82 TYR HD1 H 10.496 -14.623 5.141 1.00 . A A . 156 TYR HD1 1 1
9 18618 1 1 82 TYR HD2 H 11.086 -17.799 2.372 1.00 . A A . 156 TYR HD2 1 1
9 18619 1 1 82 TYR HE1 H 11.608 -15.939 6.897 1.00 . A A . 156 TYR HE1 1 1
9 18620 1 1 82 TYR HE2 H 12.198 -19.125 4.121 1.00 . A A . 156 TYR HE2 1 1
9 18621 1 1 82 TYR HH H 12.252 -19.247 6.584 1.00 . A A . 156 TYR HH 1 1
9 18622 1 1 82 TYR N N 7.710 -16.087 2.740 1.00 . A A . 156 TYR N 1 1
9 18623 1 1 82 TYR O O 8.462 -12.618 2.252 1.00 . A A . 156 TYR O 1 1
9 18624 1 1 82 TYR OH O 12.593 -18.349 6.595 1.00 . A A . 156 TYR OH 1 1
9 18625 1 1 83 THR C C 5.571 -12.453 0.585 1.00 . A A . 157 THR C 1 1
9 18626 1 1 83 THR CA C 6.847 -13.096 0.053 1.00 . A A . 157 THR CA 1 1
9 18627 1 1 83 THR CB C 6.563 -13.700 -1.335 1.00 . A A . 157 THR CB 1 1
9 18628 1 1 83 THR CG2 C 5.944 -12.663 -2.259 1.00 . A A . 157 THR CG2 1 1
9 18629 1 1 83 THR H H 7.119 -15.044 0.836 1.00 . A A . 157 THR H 1 1
9 18630 1 1 83 THR HA H 7.604 -12.334 -0.056 1.00 . A A . 157 THR HA 1 1
9 18631 1 1 83 THR HB H 5.867 -14.519 -1.219 1.00 . A A . 157 THR HB 1 1
9 18632 1 1 83 THR HG1 H 7.603 -14.513 -2.801 1.00 . A A . 157 THR HG1 1 1
9 18633 1 1 83 THR HG21 H 4.873 -12.805 -2.295 1.00 . A A . 157 THR HG21 1 1
9 18634 1 1 83 THR HG22 H 6.354 -12.776 -3.252 1.00 . A A . 157 THR HG22 1 1
9 18635 1 1 83 THR HG23 H 6.164 -11.674 -1.889 1.00 . A A . 157 THR HG23 1 1
9 18636 1 1 83 THR N N 7.353 -14.103 0.978 1.00 . A A . 157 THR N 1 1
9 18637 1 1 83 THR O O 5.283 -11.291 0.299 1.00 . A A . 157 THR O 1 1
9 18638 1 1 83 THR OG1 O 7.776 -14.197 -1.910 1.00 . A A . 157 THR OG1 1 1
9 18639 1 1 84 THR C C 3.830 -11.849 3.160 1.00 . A A . 158 THR C 1 1
9 18640 1 1 84 THR CA C 3.565 -12.719 1.937 1.00 . A A . 158 THR CA 1 1
9 18641 1 1 84 THR CB C 2.630 -13.875 2.336 1.00 . A A . 158 THR CB 1 1
9 18642 1 1 84 THR CG2 C 1.329 -13.344 2.918 1.00 . A A . 158 THR CG2 1 1
9 18643 1 1 84 THR H H 5.093 -14.133 1.557 1.00 . A A . 158 THR H 1 1
9 18644 1 1 84 THR HA H 3.065 -12.124 1.185 1.00 . A A . 158 THR HA 1 1
9 18645 1 1 84 THR HB H 3.125 -14.475 3.087 1.00 . A A . 158 THR HB 1 1
9 18646 1 1 84 THR HG1 H 2.186 -14.136 0.432 1.00 . A A . 158 THR HG1 1 1
9 18647 1 1 84 THR HG21 H 1.113 -12.375 2.494 1.00 . A A . 158 THR HG21 1 1
9 18648 1 1 84 THR HG22 H 1.424 -13.255 3.990 1.00 . A A . 158 THR HG22 1 1
9 18649 1 1 84 THR HG23 H 0.525 -14.026 2.684 1.00 . A A . 158 THR HG23 1 1
9 18650 1 1 84 THR N N 4.809 -13.215 1.365 1.00 . A A . 158 THR N 1 1
9 18651 1 1 84 THR O O 3.014 -11.000 3.518 1.00 . A A . 158 THR O 1 1
9 18652 1 1 84 THR OG1 O 2.348 -14.695 1.196 1.00 . A A . 158 THR OG1 1 1
9 18653 1 1 85 ASP C C 6.843 -11.426 5.260 1.00 . A A . 159 ASP C 1 1
9 18654 1 1 85 ASP CA C 5.349 -11.300 4.980 1.00 . A A . 159 ASP CA 1 1
9 18655 1 1 85 ASP CB C 4.548 -11.774 6.195 1.00 . A A . 159 ASP CB 1 1
9 18656 1 1 85 ASP CG C 3.734 -10.660 6.823 1.00 . A A . 159 ASP CG 1 1
9 18657 1 1 85 ASP H H 5.585 -12.758 3.463 1.00 . A A . 159 ASP H 1 1
9 18658 1 1 85 ASP HA H 5.117 -10.263 4.791 1.00 . A A . 159 ASP HA 1 1
9 18659 1 1 85 ASP HB2 H 3.872 -12.558 5.888 1.00 . A A . 159 ASP HB2 1 1
9 18660 1 1 85 ASP HB3 H 5.230 -12.162 6.938 1.00 . A A . 159 ASP HB3 1 1
9 18661 1 1 85 ASP N N 4.975 -12.066 3.798 1.00 . A A . 159 ASP N 1 1
9 18662 1 1 85 ASP O O 7.519 -12.289 4.700 1.00 . A A . 159 ASP O 1 1
9 18663 1 1 85 ASP OD1 O 2.619 -10.390 6.331 1.00 . A A . 159 ASP OD1 1 1
9 18664 1 1 85 ASP OD2 O 4.214 -10.055 7.805 1.00 . A A . 159 ASP OD2 1 1
9 18665 1 1 86 ALA C C 9.216 -11.973 6.887 1.00 . A A . 160 ALA C 1 1
9 18666 1 1 86 ALA CA C 8.767 -10.574 6.482 1.00 . A A . 160 ALA CA 1 1
9 18667 1 1 86 ALA CB C 9.040 -9.584 7.605 1.00 . A A . 160 ALA CB 1 1
9 18668 1 1 86 ALA H H 6.763 -9.893 6.541 1.00 . A A . 160 ALA H 1 1
9 18669 1 1 86 ALA HA H 9.330 -10.261 5.615 1.00 . A A . 160 ALA HA 1 1
9 18670 1 1 86 ALA HB1 H 8.244 -8.854 7.643 1.00 . A A . 160 ALA HB1 1 1
9 18671 1 1 86 ALA HB2 H 9.088 -10.112 8.547 1.00 . A A . 160 ALA HB2 1 1
9 18672 1 1 86 ALA HB3 H 9.979 -9.084 7.424 1.00 . A A . 160 ALA HB3 1 1
9 18673 1 1 86 ALA N N 7.352 -10.558 6.128 1.00 . A A . 160 ALA N 1 1
9 18674 1 1 86 ALA O O 10.162 -12.520 6.318 1.00 . A A . 160 ALA O 1 1
9 18675 1 1 87 ASP C C 10.304 -13.941 8.856 1.00 . A A . 161 ASP C 1 1
9 18676 1 1 87 ASP CA C 8.864 -13.884 8.352 1.00 . A A . 161 ASP CA 1 1
9 18677 1 1 87 ASP CB C 8.659 -14.913 7.241 1.00 . A A . 161 ASP CB 1 1
9 18678 1 1 87 ASP CG C 7.248 -15.469 7.219 1.00 . A A . 161 ASP CG 1 1
9 18679 1 1 87 ASP H H 7.791 -12.060 8.286 1.00 . A A . 161 ASP H 1 1
9 18680 1 1 87 ASP HA H 8.200 -14.115 9.171 1.00 . A A . 161 ASP HA 1 1
9 18681 1 1 87 ASP HB2 H 8.856 -14.448 6.286 1.00 . A A . 161 ASP HB2 1 1
9 18682 1 1 87 ASP HB3 H 9.347 -15.733 7.386 1.00 . A A . 161 ASP HB3 1 1
9 18683 1 1 87 ASP N N 8.535 -12.547 7.872 1.00 . A A . 161 ASP N 1 1
9 18684 1 1 87 ASP O O 10.904 -15.011 8.930 1.00 . A A . 161 ASP O 1 1
9 18685 1 1 87 ASP OD1 O 6.398 -14.959 7.978 1.00 . A A . 161 ASP OD1 1 1
9 18686 1 1 87 ASP OD2 O 6.995 -16.414 6.444 1.00 . A A . 161 ASP OD2 1 1
9 18687 1 1 88 GLY C C 13.169 -12.111 8.681 1.00 . A A . 162 GLY C 1 1
9 18688 1 1 88 GLY CA C 12.215 -12.719 9.691 1.00 . A A . 162 GLY CA 1 1
9 18689 1 1 88 GLY H H 10.325 -11.956 9.121 1.00 . A A . 162 GLY H 1 1
9 18690 1 1 88 GLY HA2 H 12.236 -12.125 10.593 1.00 . A A . 162 GLY HA2 1 1
9 18691 1 1 88 GLY HA3 H 12.546 -13.721 9.925 1.00 . A A . 162 GLY HA3 1 1
9 18692 1 1 88 GLY N N 10.851 -12.780 9.201 1.00 . A A . 162 GLY N 1 1
9 18693 1 1 88 GLY O O 14.387 -12.214 8.828 1.00 . A A . 162 GLY O 1 1
9 18694 1 1 89 LEU C C 13.368 -9.335 6.719 1.00 . A A . 163 LEU C 1 1
9 18695 1 1 89 LEU CA C 13.424 -10.855 6.612 1.00 . A A . 163 LEU CA 1 1
9 18696 1 1 89 LEU CB C 12.944 -11.298 5.230 1.00 . A A . 163 LEU CB 1 1
9 18697 1 1 89 LEU CD1 C 13.318 -13.725 5.732 1.00 . A A . 163 LEU CD1 1 1
9 18698 1 1 89 LEU CD2 C 12.880 -12.991 3.381 1.00 . A A . 163 LEU CD2 1 1
9 18699 1 1 89 LEU CG C 13.519 -12.617 4.711 1.00 . A A . 163 LEU CG 1 1
9 18700 1 1 89 LEU H H 11.638 -11.432 7.591 1.00 . A A . 163 LEU H 1 1
9 18701 1 1 89 LEU HA H 14.446 -11.176 6.750 1.00 . A A . 163 LEU HA 1 1
9 18702 1 1 89 LEU HB2 H 11.870 -11.399 5.270 1.00 . A A . 163 LEU HB2 1 1
9 18703 1 1 89 LEU HB3 H 13.205 -10.522 4.525 1.00 . A A . 163 LEU HB3 1 1
9 18704 1 1 89 LEU HD11 H 14.007 -13.590 6.552 1.00 . A A . 163 LEU HD11 1 1
9 18705 1 1 89 LEU HD12 H 13.500 -14.682 5.264 1.00 . A A . 163 LEU HD12 1 1
9 18706 1 1 89 LEU HD13 H 12.305 -13.693 6.103 1.00 . A A . 163 LEU HD13 1 1
9 18707 1 1 89 LEU HD21 H 11.817 -12.808 3.429 1.00 . A A . 163 LEU HD21 1 1
9 18708 1 1 89 LEU HD22 H 13.056 -14.037 3.180 1.00 . A A . 163 LEU HD22 1 1
9 18709 1 1 89 LEU HD23 H 13.313 -12.393 2.593 1.00 . A A . 163 LEU HD23 1 1
9 18710 1 1 89 LEU HG H 14.582 -12.500 4.550 1.00 . A A . 163 LEU HG 1 1
9 18711 1 1 89 LEU N N 12.615 -11.480 7.653 1.00 . A A . 163 LEU N 1 1
9 18712 1 1 89 LEU O O 12.300 -8.754 6.920 1.00 . A A . 163 LEU O 1 1
9 18713 1 1 90 CYS C C 13.593 -6.586 5.726 1.00 . A A . 164 CYS C 1 1
9 18714 1 1 90 CYS CA C 14.607 -7.241 6.659 1.00 . A A . 164 CYS CA 1 1
9 18715 1 1 90 CYS CB C 16.020 -6.770 6.304 1.00 . A A . 164 CYS CB 1 1
9 18716 1 1 90 CYS H H 15.342 -9.211 6.422 1.00 . A A . 164 CYS H 1 1
9 18717 1 1 90 CYS HA H 14.385 -6.950 7.674 1.00 . A A . 164 CYS HA 1 1
9 18718 1 1 90 CYS HB2 H 16.703 -7.098 7.075 1.00 . A A . 164 CYS HB2 1 1
9 18719 1 1 90 CYS HB3 H 16.310 -7.208 5.362 1.00 . A A . 164 CYS HB3 1 1
9 18720 1 1 90 CYS N N 14.524 -8.694 6.581 1.00 . A A . 164 CYS N 1 1
9 18721 1 1 90 CYS O O 13.098 -5.490 5.997 1.00 . A A . 164 CYS O 1 1
9 18722 1 1 90 CYS SG S 16.185 -4.962 6.151 1.00 . A A . 164 CYS SG 1 1
9 18723 1 1 91 THR C C 11.633 -7.885 2.912 1.00 . A A . 165 THR C 1 1
9 18724 1 1 91 THR CA C 12.331 -6.750 3.652 1.00 . A A . 165 THR CA 1 1
9 18725 1 1 91 THR CB C 13.016 -5.828 2.625 1.00 . A A . 165 THR CB 1 1
9 18726 1 1 91 THR CG2 C 14.244 -6.502 2.029 1.00 . A A . 165 THR CG2 1 1
9 18727 1 1 91 THR H H 13.712 -8.132 4.465 1.00 . A A . 165 THR H 1 1
9 18728 1 1 91 THR HA H 11.590 -6.171 4.185 1.00 . A A . 165 THR HA 1 1
9 18729 1 1 91 THR HB H 13.328 -4.924 3.128 1.00 . A A . 165 THR HB 1 1
9 18730 1 1 91 THR HG1 H 11.227 -5.333 1.957 1.00 . A A . 165 THR HG1 1 1
9 18731 1 1 91 THR HG21 H 13.934 -7.334 1.415 1.00 . A A . 165 THR HG21 1 1
9 18732 1 1 91 THR HG22 H 14.880 -6.858 2.825 1.00 . A A . 165 THR HG22 1 1
9 18733 1 1 91 THR HG23 H 14.786 -5.790 1.425 1.00 . A A . 165 THR HG23 1 1
9 18734 1 1 91 THR N N 13.285 -7.264 4.625 1.00 . A A . 165 THR N 1 1
9 18735 1 1 91 THR O O 12.279 -8.689 2.239 1.00 . A A . 165 THR O 1 1
9 18736 1 1 91 THR OG1 O 12.097 -5.489 1.581 1.00 . A A . 165 THR OG1 1 1
9 18737 1 1 92 ARG C C 9.853 -9.054 0.896 1.00 . A A . 166 ARG C 1 1
9 18738 1 1 92 ARG CA C 9.527 -8.984 2.384 1.00 . A A . 166 ARG CA 1 1
9 18739 1 1 92 ARG CB C 8.032 -8.723 2.578 1.00 . A A . 166 ARG CB 1 1
9 18740 1 1 92 ARG CD C 6.045 -7.350 1.885 1.00 . A A . 166 ARG CD 1 1
9 18741 1 1 92 ARG CG C 7.561 -7.409 1.977 1.00 . A A . 166 ARG CG 1 1
9 18742 1 1 92 ARG CZ C 5.558 -6.422 -0.339 1.00 . A A . 166 ARG CZ 1 1
9 18743 1 1 92 ARG H H 9.853 -7.278 3.591 1.00 . A A . 166 ARG H 1 1
9 18744 1 1 92 ARG HA H 9.779 -9.930 2.841 1.00 . A A . 166 ARG HA 1 1
9 18745 1 1 92 ARG HB2 H 7.475 -9.524 2.115 1.00 . A A . 166 ARG HB2 1 1
9 18746 1 1 92 ARG HB3 H 7.815 -8.709 3.635 1.00 . A A . 166 ARG HB3 1 1
9 18747 1 1 92 ARG HD2 H 5.630 -8.168 2.455 1.00 . A A . 166 ARG HD2 1 1
9 18748 1 1 92 ARG HD3 H 5.709 -6.413 2.305 1.00 . A A . 166 ARG HD3 1 1
9 18749 1 1 92 ARG HE H 5.259 -8.320 0.195 1.00 . A A . 166 ARG HE 1 1
9 18750 1 1 92 ARG HG2 H 7.905 -6.595 2.599 1.00 . A A . 166 ARG HG2 1 1
9 18751 1 1 92 ARG HG3 H 7.978 -7.307 0.986 1.00 . A A . 166 ARG HG3 1 1
9 18752 1 1 92 ARG HH11 H 6.315 -5.098 0.987 1.00 . A A . 166 ARG HH11 1 1
9 18753 1 1 92 ARG HH12 H 5.967 -4.457 -0.585 1.00 . A A . 166 ARG HH12 1 1
9 18754 1 1 92 ARG HH21 H 4.797 -7.488 -1.878 1.00 . A A . 166 ARG HH21 1 1
9 18755 1 1 92 ARG HH22 H 5.103 -5.817 -2.214 1.00 . A A . 166 ARG HH22 1 1
9 18756 1 1 92 ARG N N 10.311 -7.946 3.041 1.00 . A A . 166 ARG N 1 1
9 18757 1 1 92 ARG NE N 5.576 -7.447 0.505 1.00 . A A . 166 ARG NE 1 1
9 18758 1 1 92 ARG NH1 N 5.981 -5.228 0.053 1.00 . A A . 166 ARG NH1 1 1
9 18759 1 1 92 ARG NH2 N 5.116 -6.590 -1.579 1.00 . A A . 166 ARG NH2 1 1
9 18760 1 1 92 ARG O O 10.269 -8.064 0.293 1.00 . A A . 166 ARG O 1 1
9 18761 1 1 93 LEU C C 8.929 -9.682 -1.972 1.00 . A A . 167 LEU C 1 1
9 18762 1 1 93 LEU CA C 9.940 -10.430 -1.110 1.00 . A A . 167 LEU CA 1 1
9 18763 1 1 93 LEU CB C 9.913 -11.921 -1.450 1.00 . A A . 167 LEU CB 1 1
9 18764 1 1 93 LEU CD1 C 10.647 -14.268 -0.964 1.00 . A A . 167 LEU CD1 1 1
9 18765 1 1 93 LEU CD2 C 11.878 -12.340 0.050 1.00 . A A . 167 LEU CD2 1 1
9 18766 1 1 93 LEU CG C 10.522 -12.859 -0.407 1.00 . A A . 167 LEU CG 1 1
9 18767 1 1 93 LEU H H 9.333 -10.983 0.840 1.00 . A A . 167 LEU H 1 1
9 18768 1 1 93 LEU HA H 10.927 -10.040 -1.314 1.00 . A A . 167 LEU HA 1 1
9 18769 1 1 93 LEU HB2 H 8.883 -12.210 -1.593 1.00 . A A . 167 LEU HB2 1 1
9 18770 1 1 93 LEU HB3 H 10.455 -12.059 -2.375 1.00 . A A . 167 LEU HB3 1 1
9 18771 1 1 93 LEU HD11 H 9.940 -14.916 -0.469 1.00 . A A . 167 LEU HD11 1 1
9 18772 1 1 93 LEU HD12 H 11.650 -14.634 -0.796 1.00 . A A . 167 LEU HD12 1 1
9 18773 1 1 93 LEU HD13 H 10.444 -14.256 -2.025 1.00 . A A . 167 LEU HD13 1 1
9 18774 1 1 93 LEU HD21 H 12.463 -12.057 -0.813 1.00 . A A . 167 LEU HD21 1 1
9 18775 1 1 93 LEU HD22 H 12.394 -13.117 0.596 1.00 . A A . 167 LEU HD22 1 1
9 18776 1 1 93 LEU HD23 H 11.739 -11.482 0.688 1.00 . A A . 167 LEU HD23 1 1
9 18777 1 1 93 LEU HG H 9.871 -12.899 0.456 1.00 . A A . 167 LEU HG 1 1
9 18778 1 1 93 LEU N N 9.666 -10.231 0.308 1.00 . A A . 167 LEU N 1 1
9 18779 1 1 93 LEU O O 7.723 -9.749 -1.730 1.00 . A A . 167 LEU O 1 1
9 18780 1 1 94 ILE C C 8.846 -8.567 -5.335 1.00 . A A . 168 ILE C 1 1
9 18781 1 1 94 ILE CA C 8.565 -8.215 -3.878 1.00 . A A . 168 ILE CA 1 1
9 18782 1 1 94 ILE CB C 8.745 -6.697 -3.684 1.00 . A A . 168 ILE CB 1 1
9 18783 1 1 94 ILE CD1 C 8.746 -4.849 -1.934 1.00 . A A . 168 ILE CD1 1 1
9 18784 1 1 94 ILE CG1 C 8.645 -6.334 -2.202 1.00 . A A . 168 ILE CG1 1 1
9 18785 1 1 94 ILE CG2 C 7.708 -5.934 -4.494 1.00 . A A . 168 ILE CG2 1 1
9 18786 1 1 94 ILE H H 10.396 -8.958 -3.119 1.00 . A A . 168 ILE H 1 1
9 18787 1 1 94 ILE HA H 7.539 -8.467 -3.649 1.00 . A A . 168 ILE HA 1 1
9 18788 1 1 94 ILE HB H 9.724 -6.424 -4.049 1.00 . A A . 168 ILE HB 1 1
9 18789 1 1 94 ILE HD11 H 9.401 -4.679 -1.092 1.00 . A A . 168 ILE HD11 1 1
9 18790 1 1 94 ILE HD12 H 9.144 -4.352 -2.806 1.00 . A A . 168 ILE HD12 1 1
9 18791 1 1 94 ILE HD13 H 7.765 -4.455 -1.711 1.00 . A A . 168 ILE HD13 1 1
9 18792 1 1 94 ILE HG12 H 7.696 -6.675 -1.818 1.00 . A A . 168 ILE HG12 1 1
9 18793 1 1 94 ILE HG13 H 9.443 -6.825 -1.663 1.00 . A A . 168 ILE HG13 1 1
9 18794 1 1 94 ILE HG21 H 6.866 -5.691 -3.862 1.00 . A A . 168 ILE HG21 1 1
9 18795 1 1 94 ILE HG22 H 8.146 -5.023 -4.872 1.00 . A A . 168 ILE HG22 1 1
9 18796 1 1 94 ILE HG23 H 7.374 -6.544 -5.320 1.00 . A A . 168 ILE HG23 1 1
9 18797 1 1 94 ILE N N 9.427 -8.972 -2.978 1.00 . A A . 168 ILE N 1 1
9 18798 1 1 94 ILE O O 7.932 -8.887 -6.095 1.00 . A A . 168 ILE O 1 1
9 18799 1 1 95 LYS C C 11.614 -9.887 -7.094 1.00 . A A . 169 LYS C 1 1
9 18800 1 1 95 LYS CA C 10.521 -8.823 -7.082 1.00 . A A . 169 LYS CA 1 1
9 18801 1 1 95 LYS CB C 11.014 -7.562 -7.795 1.00 . A A . 169 LYS CB 1 1
9 18802 1 1 95 LYS CD C 10.488 -6.588 -10.050 1.00 . A A . 169 LYS CD 1 1
9 18803 1 1 95 LYS CE C 11.442 -5.404 -10.029 1.00 . A A . 169 LYS CE 1 1
9 18804 1 1 95 LYS CG C 9.957 -6.900 -8.661 1.00 . A A . 169 LYS CG 1 1
9 18805 1 1 95 LYS H H 10.801 -8.247 -5.064 1.00 . A A . 169 LYS H 1 1
9 18806 1 1 95 LYS HA H 9.657 -9.207 -7.603 1.00 . A A . 169 LYS HA 1 1
9 18807 1 1 95 LYS HB2 H 11.340 -6.848 -7.053 1.00 . A A . 169 LYS HB2 1 1
9 18808 1 1 95 LYS HB3 H 11.853 -7.823 -8.423 1.00 . A A . 169 LYS HB3 1 1
9 18809 1 1 95 LYS HD2 H 11.015 -7.453 -10.427 1.00 . A A . 169 LYS HD2 1 1
9 18810 1 1 95 LYS HD3 H 9.657 -6.359 -10.701 1.00 . A A . 169 LYS HD3 1 1
9 18811 1 1 95 LYS HE2 H 11.024 -4.633 -9.400 1.00 . A A . 169 LYS HE2 1 1
9 18812 1 1 95 LYS HE3 H 12.388 -5.727 -9.619 1.00 . A A . 169 LYS HE3 1 1
9 18813 1 1 95 LYS HG2 H 9.111 -7.566 -8.752 1.00 . A A . 169 LYS HG2 1 1
9 18814 1 1 95 LYS HG3 H 9.644 -5.979 -8.190 1.00 . A A . 169 LYS HG3 1 1
9 18815 1 1 95 LYS HZ1 H 11.499 -5.583 -12.108 1.00 . A A . 169 LYS HZ1 1 1
9 18816 1 1 95 LYS HZ2 H 12.647 -4.510 -11.482 1.00 . A A . 169 LYS HZ2 1 1
9 18817 1 1 95 LYS HZ3 H 11.020 -4.054 -11.567 1.00 . A A . 169 LYS HZ3 1 1
9 18818 1 1 95 LYS N N 10.117 -8.508 -5.717 1.00 . A A . 169 LYS N 1 1
9 18819 1 1 95 LYS NZ N 11.667 -4.849 -11.392 1.00 . A A . 169 LYS NZ 1 1
9 18820 1 1 95 LYS O O 12.705 -9.697 -6.555 1.00 . A A . 169 LYS O 1 1
9 18821 1 1 96 PRO C C 13.441 -11.833 -8.741 1.00 . A A . 170 PRO C 1 1
9 18822 1 1 96 PRO CA C 12.265 -12.149 -7.822 1.00 . A A . 170 PRO CA 1 1
9 18823 1 1 96 PRO CB C 11.419 -13.282 -8.406 1.00 . A A . 170 PRO CB 1 1
9 18824 1 1 96 PRO CD C 10.039 -11.330 -8.388 1.00 . A A . 170 PRO CD 1 1
9 18825 1 1 96 PRO CG C 10.327 -12.594 -9.150 1.00 . A A . 170 PRO CG 1 1
9 18826 1 1 96 PRO HA H 12.638 -12.441 -6.850 1.00 . A A . 170 PRO HA 1 1
9 18827 1 1 96 PRO HB2 H 12.027 -13.887 -9.065 1.00 . A A . 170 PRO HB2 1 1
9 18828 1 1 96 PRO HB3 H 11.027 -13.893 -7.607 1.00 . A A . 170 PRO HB3 1 1
9 18829 1 1 96 PRO HD2 H 9.763 -10.536 -9.064 1.00 . A A . 170 PRO HD2 1 1
9 18830 1 1 96 PRO HD3 H 9.258 -11.497 -7.661 1.00 . A A . 170 PRO HD3 1 1
9 18831 1 1 96 PRO HG2 H 10.654 -12.362 -10.151 1.00 . A A . 170 PRO HG2 1 1
9 18832 1 1 96 PRO HG3 H 9.448 -13.223 -9.178 1.00 . A A . 170 PRO HG3 1 1
9 18833 1 1 96 PRO N N 11.319 -11.034 -7.723 1.00 . A A . 170 PRO N 1 1
9 18834 1 1 96 PRO O O 13.256 -11.349 -9.857 1.00 . A A . 170 PRO O 1 1
9 18835 1 1 97 LYS C C 15.957 -12.825 -10.219 1.00 . A A . 171 LYS C 1 1
9 18836 1 1 97 LYS CA C 15.856 -11.858 -9.044 1.00 . A A . 171 LYS CA 1 1
9 18837 1 1 97 LYS CB C 17.096 -11.984 -8.158 1.00 . A A . 171 LYS CB 1 1
9 18838 1 1 97 LYS CD C 18.549 -10.106 -8.975 1.00 . A A . 171 LYS CD 1 1
9 18839 1 1 97 LYS CE C 18.163 -9.606 -10.359 1.00 . A A . 171 LYS CE 1 1
9 18840 1 1 97 LYS CG C 18.389 -11.612 -8.863 1.00 . A A . 171 LYS CG 1 1
9 18841 1 1 97 LYS H H 14.732 -12.496 -7.367 1.00 . A A . 171 LYS H 1 1
9 18842 1 1 97 LYS HA H 15.798 -10.850 -9.427 1.00 . A A . 171 LYS HA 1 1
9 18843 1 1 97 LYS HB2 H 16.980 -11.338 -7.301 1.00 . A A . 171 LYS HB2 1 1
9 18844 1 1 97 LYS HB3 H 17.178 -13.007 -7.817 1.00 . A A . 171 LYS HB3 1 1
9 18845 1 1 97 LYS HD2 H 17.915 -9.629 -8.243 1.00 . A A . 171 LYS HD2 1 1
9 18846 1 1 97 LYS HD3 H 19.581 -9.847 -8.783 1.00 . A A . 171 LYS HD3 1 1
9 18847 1 1 97 LYS HE2 H 19.063 -9.451 -10.935 1.00 . A A . 171 LYS HE2 1 1
9 18848 1 1 97 LYS HE3 H 17.553 -10.354 -10.841 1.00 . A A . 171 LYS HE3 1 1
9 18849 1 1 97 LYS HG2 H 19.222 -12.011 -8.303 1.00 . A A . 171 LYS HG2 1 1
9 18850 1 1 97 LYS HG3 H 18.382 -12.040 -9.855 1.00 . A A . 171 LYS HG3 1 1
9 18851 1 1 97 LYS HZ1 H 16.460 -8.451 -10.716 1.00 . A A . 171 LYS HZ1 1 1
9 18852 1 1 97 LYS HZ2 H 17.909 -7.584 -10.817 1.00 . A A . 171 LYS HZ2 1 1
9 18853 1 1 97 LYS HZ3 H 17.292 -8.026 -9.306 1.00 . A A . 171 LYS HZ3 1 1
9 18854 1 1 97 LYS N N 14.649 -12.111 -8.265 1.00 . A A . 171 LYS N 1 1
9 18855 1 1 97 LYS NZ N 17.403 -8.327 -10.294 1.00 . A A . 171 LYS NZ 1 1
9 18856 1 1 97 LYS O O 16.631 -13.852 -10.135 1.00 . A A . 171 LYS O 1 1
9 18857 1 1 98 VAL C C 16.699 -13.397 -13.112 1.00 . A A . 172 VAL C 1 1
9 18858 1 1 98 VAL CA C 15.301 -13.327 -12.509 1.00 . A A . 172 VAL CA 1 1
9 18859 1 1 98 VAL CB C 14.319 -12.805 -13.575 1.00 . A A . 172 VAL CB 1 1
9 18860 1 1 98 VAL CG1 C 12.901 -12.776 -13.027 1.00 . A A . 172 VAL CG1 1 1
9 18861 1 1 98 VAL CG2 C 14.742 -11.426 -14.057 1.00 . A A . 172 VAL CG2 1 1
9 18862 1 1 98 VAL H H 14.765 -11.659 -11.322 1.00 . A A . 172 VAL H 1 1
9 18863 1 1 98 VAL HA H 14.991 -14.323 -12.223 1.00 . A A . 172 VAL HA 1 1
9 18864 1 1 98 VAL HB H 14.342 -13.480 -14.418 1.00 . A A . 172 VAL HB 1 1
9 18865 1 1 98 VAL HG11 H 12.229 -13.227 -13.743 1.00 . A A . 172 VAL HG11 1 1
9 18866 1 1 98 VAL HG12 H 12.862 -13.325 -12.098 1.00 . A A . 172 VAL HG12 1 1
9 18867 1 1 98 VAL HG13 H 12.603 -11.752 -12.852 1.00 . A A . 172 VAL HG13 1 1
9 18868 1 1 98 VAL HG21 H 15.370 -11.526 -14.930 1.00 . A A . 172 VAL HG21 1 1
9 18869 1 1 98 VAL HG22 H 13.865 -10.848 -14.310 1.00 . A A . 172 VAL HG22 1 1
9 18870 1 1 98 VAL HG23 H 15.290 -10.923 -13.274 1.00 . A A . 172 VAL HG23 1 1
9 18871 1 1 98 VAL N N 15.284 -12.490 -11.315 1.00 . A A . 172 VAL N 1 1
9 18872 1 1 98 VAL O O 17.450 -12.424 -13.077 1.00 . A A . 172 VAL O 1 1
9 18873 1 1 99 MET C C 18.225 -14.900 -15.791 1.00 . A A . 173 MET C 1 1
9 18874 1 1 99 MET CA C 18.350 -14.753 -14.278 1.00 . A A . 173 MET CA 1 1
9 18875 1 1 99 MET CB C 19.031 -15.990 -13.688 1.00 . A A . 173 MET CB 1 1
9 18876 1 1 99 MET CE C 18.098 -19.768 -14.566 1.00 . A A . 173 MET CE 1 1
9 18877 1 1 99 MET CG C 18.107 -17.188 -13.554 1.00 . A A . 173 MET CG 1 1
9 18878 1 1 99 MET H H 16.399 -15.297 -13.662 1.00 . A A . 173 MET H 1 1
9 18879 1 1 99 MET HA H 18.951 -13.883 -14.060 1.00 . A A . 173 MET HA 1 1
9 18880 1 1 99 MET HB2 H 19.857 -16.269 -14.326 1.00 . A A . 173 MET HB2 1 1
9 18881 1 1 99 MET HB3 H 19.412 -15.744 -12.709 1.00 . A A . 173 MET HB3 1 1
9 18882 1 1 99 MET HE1 H 18.539 -20.754 -14.597 1.00 . A A . 173 MET HE1 1 1
9 18883 1 1 99 MET HE2 H 17.068 -19.844 -14.251 1.00 . A A . 173 MET HE2 1 1
9 18884 1 1 99 MET HE3 H 18.144 -19.322 -15.550 1.00 . A A . 173 MET HE3 1 1
9 18885 1 1 99 MET HG2 H 17.496 -17.057 -12.672 1.00 . A A . 173 MET HG2 1 1
9 18886 1 1 99 MET HG3 H 17.471 -17.234 -14.426 1.00 . A A . 173 MET HG3 1 1
9 18887 1 1 99 MET N N 17.041 -14.557 -13.665 1.00 . A A . 173 MET N 1 1
9 18888 1 1 99 MET O O 17.150 -15.204 -16.309 1.00 . A A . 173 MET O 1 1
9 18889 1 1 99 MET SD S 19.004 -18.745 -13.407 1.00 . A A . 173 MET SD 1 1
9 18890 2 2 1 GLY C C 24.748 19.782 13.901 1.00 . B B . 284 GLY C 1 1
9 18891 2 2 1 GLY CA C 24.695 21.098 13.150 1.00 . B B . 284 GLY CA 1 1
9 18892 2 2 1 GLY H1 H 25.315 22.668 14.428 1.00 . B B . 284 GLY H1 1 1
9 18893 2 2 1 GLY HA2 H 23.689 21.487 13.198 1.00 . B B . 284 GLY HA2 1 1
9 18894 2 2 1 GLY HA3 H 24.952 20.918 12.117 1.00 . B B . 284 GLY HA3 1 1
9 18895 2 2 1 GLY N N 25.608 22.085 13.696 1.00 . B B . 284 GLY N 1 1
9 18896 2 2 1 GLY O O 25.536 19.603 14.830 1.00 . B B . 284 GLY O 1 1
9 18897 2 2 2 PRO C C 25.052 16.661 13.831 1.00 . B B . 285 PRO C 1 1
9 18898 2 2 2 PRO CA C 23.821 17.510 14.130 1.00 . B B . 285 PRO CA 1 1
9 18899 2 2 2 PRO CB C 22.574 16.883 13.502 1.00 . B B . 285 PRO CB 1 1
9 18900 2 2 2 PRO CD C 22.920 18.976 12.401 1.00 . B B . 285 PRO CD 1 1
9 18901 2 2 2 PRO CG C 22.421 17.573 12.191 1.00 . B B . 285 PRO CG 1 1
9 18902 2 2 2 PRO HA H 23.689 17.586 15.199 1.00 . B B . 285 PRO HA 1 1
9 18903 2 2 2 PRO HB2 H 22.728 15.820 13.375 1.00 . B B . 285 PRO HB2 1 1
9 18904 2 2 2 PRO HB3 H 21.719 17.054 14.140 1.00 . B B . 285 PRO HB3 1 1
9 18905 2 2 2 PRO HD2 H 23.402 19.343 11.507 1.00 . B B . 285 PRO HD2 1 1
9 18906 2 2 2 PRO HD3 H 22.106 19.627 12.689 1.00 . B B . 285 PRO HD3 1 1
9 18907 2 2 2 PRO HG2 H 23.015 17.073 11.441 1.00 . B B . 285 PRO HG2 1 1
9 18908 2 2 2 PRO HG3 H 21.381 17.586 11.902 1.00 . B B . 285 PRO HG3 1 1
9 18909 2 2 2 PRO N N 23.889 18.832 13.501 1.00 . B B . 285 PRO N 1 1
9 18910 2 2 2 PRO O O 25.871 17.016 12.982 1.00 . B B . 285 PRO O 1 1
9 18911 2 2 3 LEU C C 26.435 14.227 12.878 1.00 . B B . 286 LEU C 1 1
9 18912 2 2 3 LEU CA C 26.308 14.639 14.341 1.00 . B B . 286 LEU CA 1 1
9 18913 2 2 3 LEU CB C 26.152 13.399 15.221 1.00 . B B . 286 LEU CB 1 1
9 18914 2 2 3 LEU CD1 C 25.942 13.624 17.709 1.00 . B B . 286 LEU CD1 1 1
9 18915 2 2 3 LEU CD2 C 27.698 12.133 16.735 1.00 . B B . 286 LEU CD2 1 1
9 18916 2 2 3 LEU CG C 26.907 13.420 16.551 1.00 . B B . 286 LEU CG 1 1
9 18917 2 2 3 LEU H H 24.491 15.311 15.195 1.00 . B B . 286 LEU H 1 1
9 18918 2 2 3 LEU HA H 27.204 15.167 14.633 1.00 . B B . 286 LEU HA 1 1
9 18919 2 2 3 LEU HB2 H 25.102 13.278 15.439 1.00 . B B . 286 LEU HB2 1 1
9 18920 2 2 3 LEU HB3 H 26.500 12.547 14.656 1.00 . B B . 286 LEU HB3 1 1
9 18921 2 2 3 LEU HD11 H 26.484 13.573 18.642 1.00 . B B . 286 LEU HD11 1 1
9 18922 2 2 3 LEU HD12 H 25.186 12.852 17.689 1.00 . B B . 286 LEU HD12 1 1
9 18923 2 2 3 LEU HD13 H 25.471 14.591 17.618 1.00 . B B . 286 LEU HD13 1 1
9 18924 2 2 3 LEU HD21 H 28.317 11.964 15.866 1.00 . B B . 286 LEU HD21 1 1
9 18925 2 2 3 LEU HD22 H 27.015 11.305 16.857 1.00 . B B . 286 LEU HD22 1 1
9 18926 2 2 3 LEU HD23 H 28.323 12.218 17.611 1.00 . B B . 286 LEU HD23 1 1
9 18927 2 2 3 LEU HG H 27.604 14.245 16.549 1.00 . B B . 286 LEU HG 1 1
9 18928 2 2 3 LEU N N 25.176 15.540 14.532 1.00 . B B . 286 LEU N 1 1
9 18929 2 2 3 LEU O O 27.534 14.181 12.329 1.00 . B B . 286 LEU O 1 1
9 18930 2 2 4 GLY C C 25.720 12.080 10.674 1.00 . B B . 287 GLY C 1 1
9 18931 2 2 4 GLY CA C 25.307 13.526 10.858 1.00 . B B . 287 GLY CA 1 1
9 18932 2 2 4 GLY H H 24.453 13.984 12.741 1.00 . B B . 287 GLY H 1 1
9 18933 2 2 4 GLY HA2 H 24.314 13.661 10.451 1.00 . B B . 287 GLY HA2 1 1
9 18934 2 2 4 GLY HA3 H 25.995 14.158 10.316 1.00 . B B . 287 GLY HA3 1 1
9 18935 2 2 4 GLY N N 25.300 13.930 12.252 1.00 . B B . 287 GLY N 1 1
9 18936 2 2 4 GLY O O 26.146 11.682 9.590 1.00 . B B . 287 GLY O 1 1
9 18937 2 2 5 SER C C 24.820 9.037 11.145 1.00 . B B . 288 SER C 1 1
9 18938 2 2 5 SER CA C 25.968 9.881 11.690 1.00 . B B . 288 SER CA 1 1
9 18939 2 2 5 SER CB C 26.363 9.389 13.083 1.00 . B B . 288 SER CB 1 1
9 18940 2 2 5 SER H H 25.252 11.667 12.574 1.00 . B B . 288 SER H 1 1
9 18941 2 2 5 SER HA H 26.816 9.784 11.029 1.00 . B B . 288 SER HA 1 1
9 18942 2 2 5 SER HB2 H 26.266 8.314 13.123 1.00 . B B . 288 SER HB2 1 1
9 18943 2 2 5 SER HB3 H 27.388 9.667 13.283 1.00 . B B . 288 SER HB3 1 1
9 18944 2 2 5 SER HG H 24.612 9.775 13.875 1.00 . B B . 288 SER HG 1 1
9 18945 2 2 5 SER N N 25.598 11.291 11.736 1.00 . B B . 288 SER N 1 1
9 18946 2 2 5 SER O O 23.801 8.849 11.811 1.00 . B B . 288 SER O 1 1
9 18947 2 2 5 SER OG O 25.533 9.960 14.079 1.00 . B B . 288 SER OG 1 1
9 18948 2 2 6 LYS C C 24.601 6.750 8.279 1.00 . B B . 289 LYS C 1 1
9 18949 2 2 6 LYS CA C 23.975 7.702 9.294 1.00 . B B . 289 LYS CA 1 1
9 18950 2 2 6 LYS CB C 22.930 8.584 8.604 1.00 . B B . 289 LYS CB 1 1
9 18951 2 2 6 LYS CD C 20.700 9.725 8.783 1.00 . B B . 289 LYS CD 1 1
9 18952 2 2 6 LYS CE C 19.897 10.674 9.660 1.00 . B B . 289 LYS CE 1 1
9 18953 2 2 6 LYS CG C 21.859 9.106 9.545 1.00 . B B . 289 LYS CG 1 1
9 18954 2 2 6 LYS H H 25.828 8.714 9.449 1.00 . B B . 289 LYS H 1 1
9 18955 2 2 6 LYS HA H 23.490 7.121 10.064 1.00 . B B . 289 LYS HA 1 1
9 18956 2 2 6 LYS HB2 H 23.430 9.429 8.156 1.00 . B B . 289 LYS HB2 1 1
9 18957 2 2 6 LYS HB3 H 22.448 8.009 7.827 1.00 . B B . 289 LYS HB3 1 1
9 18958 2 2 6 LYS HD2 H 21.088 10.275 7.939 1.00 . B B . 289 LYS HD2 1 1
9 18959 2 2 6 LYS HD3 H 20.049 8.936 8.432 1.00 . B B . 289 LYS HD3 1 1
9 18960 2 2 6 LYS HE2 H 20.349 10.706 10.639 1.00 . B B . 289 LYS HE2 1 1
9 18961 2 2 6 LYS HE3 H 19.923 11.658 9.219 1.00 . B B . 289 LYS HE3 1 1
9 18962 2 2 6 LYS HG2 H 21.486 8.287 10.143 1.00 . B B . 289 LYS HG2 1 1
9 18963 2 2 6 LYS HG3 H 22.294 9.856 10.191 1.00 . B B . 289 LYS HG3 1 1
9 18964 2 2 6 LYS HZ1 H 18.078 10.033 8.858 1.00 . B B . 289 LYS HZ1 1 1
9 18965 2 2 6 LYS HZ2 H 17.917 10.990 10.243 1.00 . B B . 289 LYS HZ2 1 1
9 18966 2 2 6 LYS HZ3 H 18.422 9.381 10.381 1.00 . B B . 289 LYS HZ3 1 1
9 18967 2 2 6 LYS N N 24.993 8.529 9.930 1.00 . B B . 289 LYS N 1 1
9 18968 2 2 6 LYS NZ N 18.480 10.239 9.795 1.00 . B B . 289 LYS NZ 1 1
9 18969 2 2 6 LYS O O 25.438 7.154 7.471 1.00 . B B . 289 LYS O 1 1
9 18970 2 2 7 ARG C C 24.035 3.132 7.645 1.00 . B B . 290 ARG C 1 1
9 18971 2 2 7 ARG CA C 24.711 4.480 7.410 1.00 . B B . 290 ARG CA 1 1
9 18972 2 2 7 ARG CB C 26.225 4.340 7.580 1.00 . B B . 290 ARG CB 1 1
9 18973 2 2 7 ARG CD C 28.498 4.890 6.661 1.00 . B B . 290 ARG CD 1 1
9 18974 2 2 7 ARG CG C 27.016 4.756 6.351 1.00 . B B . 290 ARG CG 1 1
9 18975 2 2 7 ARG CZ C 29.549 3.020 5.459 1.00 . B B . 290 ARG CZ 1 1
9 18976 2 2 7 ARG H H 23.519 5.228 8.993 1.00 . B B . 290 ARG H 1 1
9 18977 2 2 7 ARG HA H 24.498 4.805 6.404 1.00 . B B . 290 ARG HA 1 1
9 18978 2 2 7 ARG HB2 H 26.541 4.956 8.410 1.00 . B B . 290 ARG HB2 1 1
9 18979 2 2 7 ARG HB3 H 26.456 3.310 7.799 1.00 . B B . 290 ARG HB3 1 1
9 18980 2 2 7 ARG HD2 H 28.943 5.563 5.944 1.00 . B B . 290 ARG HD2 1 1
9 18981 2 2 7 ARG HD3 H 28.609 5.297 7.655 1.00 . B B . 290 ARG HD3 1 1
9 18982 2 2 7 ARG HE H 29.393 3.156 7.442 1.00 . B B . 290 ARG HE 1 1
9 18983 2 2 7 ARG HG2 H 26.887 4.008 5.582 1.00 . B B . 290 ARG HG2 1 1
9 18984 2 2 7 ARG HG3 H 26.643 5.706 5.999 1.00 . B B . 290 ARG HG3 1 1
9 18985 2 2 7 ARG HH11 H 28.815 4.486 4.278 1.00 . B B . 290 ARG HH11 1 1
9 18986 2 2 7 ARG HH12 H 29.559 3.162 3.443 1.00 . B B . 290 ARG HH12 1 1
9 18987 2 2 7 ARG HH21 H 30.376 1.407 6.355 1.00 . B B . 290 ARG HH21 1 1
9 18988 2 2 7 ARG HH22 H 30.445 1.411 4.625 1.00 . B B . 290 ARG HH22 1 1
9 18989 2 2 7 ARG N N 24.190 5.488 8.326 1.00 . B B . 290 ARG N 1 1
9 18990 2 2 7 ARG NE N 29.189 3.604 6.597 1.00 . B B . 290 ARG NE 1 1
9 18991 2 2 7 ARG NH1 N 29.286 3.603 4.297 1.00 . B B . 290 ARG NH1 1 1
9 18992 2 2 7 ARG NH2 N 30.175 1.850 5.481 1.00 . B B . 290 ARG NH2 1 1
9 18993 2 2 7 ARG O O 23.697 2.783 8.776 1.00 . B B . 290 ARG O 1 1
9 18994 2 2 8 PHE C C 23.506 0.234 5.414 1.00 . B B . 291 PHE C 1 1
9 18995 2 2 8 PHE CA C 23.207 1.068 6.656 1.00 . B B . 291 PHE CA 1 1
9 18996 2 2 8 PHE CB C 21.694 1.223 6.828 1.00 . B B . 291 PHE CB 1 1
9 18997 2 2 8 PHE CD1 C 20.762 -1.107 6.840 1.00 . B B . 291 PHE CD1 1 1
9 18998 2 2 8 PHE CD2 C 20.728 0.137 8.873 1.00 . B B . 291 PHE CD2 1 1
9 18999 2 2 8 PHE CE1 C 20.166 -2.177 7.481 1.00 . B B . 291 PHE CE1 1 1
9 19000 2 2 8 PHE CE2 C 20.133 -0.930 9.521 1.00 . B B . 291 PHE CE2 1 1
9 19001 2 2 8 PHE CG C 21.048 0.061 7.528 1.00 . B B . 291 PHE CG 1 1
9 19002 2 2 8 PHE CZ C 19.853 -2.089 8.824 1.00 . B B . 291 PHE CZ 1 1
9 19003 2 2 8 PHE H H 24.134 2.709 5.693 1.00 . B B . 291 PHE H 1 1
9 19004 2 2 8 PHE HA H 23.609 0.563 7.520 1.00 . B B . 291 PHE HA 1 1
9 19005 2 2 8 PHE HB2 H 21.494 2.112 7.408 1.00 . B B . 291 PHE HB2 1 1
9 19006 2 2 8 PHE HB3 H 21.237 1.322 5.855 1.00 . B B . 291 PHE HB3 1 1
9 19007 2 2 8 PHE HD1 H 21.007 -1.178 5.790 1.00 . B B . 291 PHE HD1 1 1
9 19008 2 2 8 PHE HD2 H 20.947 1.043 9.421 1.00 . B B . 291 PHE HD2 1 1
9 19009 2 2 8 PHE HE1 H 19.948 -3.082 6.934 1.00 . B B . 291 PHE HE1 1 1
9 19010 2 2 8 PHE HE2 H 19.890 -0.858 10.570 1.00 . B B . 291 PHE HE2 1 1
9 19011 2 2 8 PHE HZ H 19.388 -2.923 9.327 1.00 . B B . 291 PHE HZ 1 1
9 19012 2 2 8 PHE N N 23.842 2.377 6.569 1.00 . B B . 291 PHE N 1 1
9 19013 2 2 8 PHE O O 22.668 0.107 4.522 1.00 . B B . 291 PHE O 1 1
9 19014 2 2 9 SER C C 26.528 -1.700 4.442 1.00 . B B . 292 SER C 1 1
9 19015 2 2 9 SER CA C 25.120 -1.152 4.232 1.00 . B B . 292 SER CA 1 1
9 19016 2 2 9 SER CB C 25.066 -0.336 2.938 1.00 . B B . 292 SER CB 1 1
9 19017 2 2 9 SER H H 25.331 -0.195 6.109 1.00 . B B . 292 SER H 1 1
9 19018 2 2 9 SER HA H 24.432 -1.981 4.154 1.00 . B B . 292 SER HA 1 1
9 19019 2 2 9 SER HB2 H 25.180 0.712 3.173 1.00 . B B . 292 SER HB2 1 1
9 19020 2 2 9 SER HB3 H 25.867 -0.649 2.285 1.00 . B B . 292 SER HB3 1 1
9 19021 2 2 9 SER HG H 23.131 -0.643 2.915 1.00 . B B . 292 SER HG 1 1
9 19022 2 2 9 SER N N 24.707 -0.334 5.365 1.00 . B B . 292 SER N 1 1
9 19023 2 2 9 SER O O 27.499 -1.173 3.899 1.00 . B B . 292 SER O 1 1
9 19024 2 2 9 SER OG O 23.831 -0.523 2.269 1.00 . B B . 292 SER OG 1 1
9 19025 2 2 10 SER C C 27.784 -4.898 5.624 1.00 . B B . 293 SER C 1 1
9 19026 2 2 10 SER CA C 27.920 -3.381 5.520 1.00 . B B . 293 SER CA 1 1
9 19027 2 2 10 SER CB C 28.503 -2.819 6.818 1.00 . B B . 293 SER CB 1 1
9 19028 2 2 10 SER H H 25.820 -3.139 5.637 1.00 . B B . 293 SER H 1 1
9 19029 2 2 10 SER HA H 28.589 -3.147 4.704 1.00 . B B . 293 SER HA 1 1
9 19030 2 2 10 SER HB2 H 27.943 -1.944 7.111 1.00 . B B . 293 SER HB2 1 1
9 19031 2 2 10 SER HB3 H 28.433 -3.568 7.594 1.00 . B B . 293 SER HB3 1 1
9 19032 2 2 10 SER HG H 30.299 -3.100 6.087 1.00 . B B . 293 SER HG 1 1
9 19033 2 2 10 SER N N 26.631 -2.763 5.234 1.00 . B B . 293 SER N 1 1
9 19034 2 2 10 SER O O 27.166 -5.414 6.557 1.00 . B B . 293 SER O 1 1
9 19035 2 2 10 SER OG O 29.863 -2.457 6.652 1.00 . B B . 293 SER OG 1 1
9 19036 2 2 11 LEU C C 29.356 -7.636 3.693 1.00 . B B . 294 LEU C 1 1
9 19037 2 2 11 LEU CA C 28.311 -7.063 4.644 1.00 . B B . 294 LEU CA 1 1
9 19038 2 2 11 LEU CB C 26.914 -7.535 4.233 1.00 . B B . 294 LEU CB 1 1
9 19039 2 2 11 LEU CD1 C 24.641 -7.442 5.283 1.00 . B B . 294 LEU CD1 1 1
9 19040 2 2 11 LEU CD2 C 25.935 -9.582 5.296 1.00 . B B . 294 LEU CD2 1 1
9 19041 2 2 11 LEU CG C 26.026 -8.065 5.358 1.00 . B B . 294 LEU CG 1 1
9 19042 2 2 11 LEU H H 28.843 -5.138 3.947 1.00 . B B . 294 LEU H 1 1
9 19043 2 2 11 LEU HA H 28.520 -7.414 5.645 1.00 . B B . 294 LEU HA 1 1
9 19044 2 2 11 LEU HB2 H 26.406 -6.702 3.775 1.00 . B B . 294 LEU HB2 1 1
9 19045 2 2 11 LEU HB3 H 27.036 -8.325 3.505 1.00 . B B . 294 LEU HB3 1 1
9 19046 2 2 11 LEU HD11 H 24.439 -7.135 4.268 1.00 . B B . 294 LEU HD11 1 1
9 19047 2 2 11 LEU HD12 H 24.597 -6.582 5.935 1.00 . B B . 294 LEU HD12 1 1
9 19048 2 2 11 LEU HD13 H 23.902 -8.167 5.594 1.00 . B B . 294 LEU HD13 1 1
9 19049 2 2 11 LEU HD21 H 26.891 -9.988 4.999 1.00 . B B . 294 LEU HD21 1 1
9 19050 2 2 11 LEU HD22 H 25.183 -9.869 4.574 1.00 . B B . 294 LEU HD22 1 1
9 19051 2 2 11 LEU HD23 H 25.665 -9.968 6.268 1.00 . B B . 294 LEU HD23 1 1
9 19052 2 2 11 LEU HG H 26.462 -7.794 6.311 1.00 . B B . 294 LEU HG 1 1
9 19053 2 2 11 LEU N N 28.365 -5.605 4.663 1.00 . B B . 294 LEU N 1 1
9 19054 2 2 11 LEU O O 29.227 -7.522 2.474 1.00 . B B . 294 LEU O 1 1
9 19055 2 2 12 SER C C 31.338 -10.365 3.435 1.00 . B B . 295 SER C 1 1
9 19056 2 2 12 SER CA C 31.456 -8.844 3.459 1.00 . B B . 295 SER CA 1 1
9 19057 2 2 12 SER CB C 32.822 -8.435 4.015 1.00 . B B . 295 SER CB 1 1
9 19058 2 2 12 SER H H 30.433 -8.312 5.236 1.00 . B B . 295 SER H 1 1
9 19059 2 2 12 SER HA H 31.360 -8.470 2.451 1.00 . B B . 295 SER HA 1 1
9 19060 2 2 12 SER HB2 H 33.587 -9.052 3.570 1.00 . B B . 295 SER HB2 1 1
9 19061 2 2 12 SER HB3 H 33.009 -7.399 3.775 1.00 . B B . 295 SER HB3 1 1
9 19062 2 2 12 SER HG H 33.782 -8.645 5.709 1.00 . B B . 295 SER HG 1 1
9 19063 2 2 12 SER N N 30.388 -8.254 4.258 1.00 . B B . 295 SER N 1 1
9 19064 2 2 12 SER O O 31.921 -11.057 4.269 1.00 . B B . 295 SER O 1 1
9 19065 2 2 12 SER OG O 32.868 -8.593 5.422 1.00 . B B . 295 SER OG 1 1
9 19066 2 2 13 TYR C C 31.558 -12.961 1.608 1.00 . B B . 296 TYR C 1 1
9 19067 2 2 13 TYR CA C 30.385 -12.316 2.338 1.00 . B B . 296 TYR CA 1 1
9 19068 2 2 13 TYR CB C 29.082 -12.607 1.590 1.00 . B B . 296 TYR CB 1 1
9 19069 2 2 13 TYR CD1 C 28.389 -14.971 2.145 1.00 . B B . 296 TYR CD1 1 1
9 19070 2 2 13 TYR CD2 C 29.254 -14.534 -0.033 1.00 . B B . 296 TYR CD2 1 1
9 19071 2 2 13 TYR CE1 C 28.225 -16.303 1.819 1.00 . B B . 296 TYR CE1 1 1
9 19072 2 2 13 TYR CE2 C 29.092 -15.864 -0.368 1.00 . B B . 296 TYR CE2 1 1
9 19073 2 2 13 TYR CG C 28.905 -14.064 1.227 1.00 . B B . 296 TYR CG 1 1
9 19074 2 2 13 TYR CZ C 28.578 -16.745 0.561 1.00 . B B . 296 TYR CZ 1 1
9 19075 2 2 13 TYR H H 30.142 -10.274 1.836 1.00 . B B . 296 TYR H 1 1
9 19076 2 2 13 TYR HA H 30.319 -12.735 3.331 1.00 . B B . 296 TYR HA 1 1
9 19077 2 2 13 TYR HB2 H 28.247 -12.315 2.208 1.00 . B B . 296 TYR HB2 1 1
9 19078 2 2 13 TYR HB3 H 29.065 -12.032 0.675 1.00 . B B . 296 TYR HB3 1 1
9 19079 2 2 13 TYR HD1 H 28.114 -14.621 3.130 1.00 . B B . 296 TYR HD1 1 1
9 19080 2 2 13 TYR HD2 H 29.655 -13.842 -0.758 1.00 . B B . 296 TYR HD2 1 1
9 19081 2 2 13 TYR HE1 H 27.824 -16.993 2.546 1.00 . B B . 296 TYR HE1 1 1
9 19082 2 2 13 TYR HE2 H 29.367 -16.211 -1.354 1.00 . B B . 296 TYR HE2 1 1
9 19083 2 2 13 TYR HH H 27.849 -18.142 -0.540 1.00 . B B . 296 TYR HH 1 1
9 19084 2 2 13 TYR N N 30.581 -10.878 2.472 1.00 . B B . 296 TYR N 1 1
9 19085 2 2 13 TYR O O 32.215 -12.327 0.781 1.00 . B B . 296 TYR O 1 1
9 19086 2 2 13 TYR OH O 28.417 -18.070 0.231 1.00 . B B . 296 TYR OH 1 1
9 19087 2 2 14 LYS C C 32.571 -16.442 1.171 1.00 . B B . 297 LYS C 1 1
9 19088 2 2 14 LYS CA C 32.911 -14.960 1.293 1.00 . B B . 297 LYS CA 1 1
9 19089 2 2 14 LYS CB C 34.198 -14.787 2.102 1.00 . B B . 297 LYS CB 1 1
9 19090 2 2 14 LYS CD C 35.121 -12.546 2.764 1.00 . B B . 297 LYS CD 1 1
9 19091 2 2 14 LYS CE C 35.752 -11.259 2.256 1.00 . B B . 297 LYS CE 1 1
9 19092 2 2 14 LYS CG C 35.033 -13.594 1.668 1.00 . B B . 297 LYS CG 1 1
9 19093 2 2 14 LYS H H 31.259 -14.678 2.587 1.00 . B B . 297 LYS H 1 1
9 19094 2 2 14 LYS HA H 33.059 -14.554 0.304 1.00 . B B . 297 LYS HA 1 1
9 19095 2 2 14 LYS HB2 H 33.941 -14.659 3.143 1.00 . B B . 297 LYS HB2 1 1
9 19096 2 2 14 LYS HB3 H 34.800 -15.678 1.995 1.00 . B B . 297 LYS HB3 1 1
9 19097 2 2 14 LYS HD2 H 34.127 -12.328 3.123 1.00 . B B . 297 LYS HD2 1 1
9 19098 2 2 14 LYS HD3 H 35.722 -12.935 3.575 1.00 . B B . 297 LYS HD3 1 1
9 19099 2 2 14 LYS HE2 H 35.814 -11.305 1.179 1.00 . B B . 297 LYS HE2 1 1
9 19100 2 2 14 LYS HE3 H 35.125 -10.428 2.545 1.00 . B B . 297 LYS HE3 1 1
9 19101 2 2 14 LYS HG2 H 36.030 -13.932 1.427 1.00 . B B . 297 LYS HG2 1 1
9 19102 2 2 14 LYS HG3 H 34.581 -13.149 0.793 1.00 . B B . 297 LYS HG3 1 1
9 19103 2 2 14 LYS HZ1 H 37.088 -11.084 3.851 1.00 . B B . 297 LYS HZ1 1 1
9 19104 2 2 14 LYS HZ2 H 37.488 -10.126 2.515 1.00 . B B . 297 LYS HZ2 1 1
9 19105 2 2 14 LYS HZ3 H 37.759 -11.796 2.470 1.00 . B B . 297 LYS HZ3 1 1
9 19106 2 2 14 LYS N N 31.817 -14.226 1.920 1.00 . B B . 297 LYS N 1 1
9 19107 2 2 14 LYS NZ N 37.117 -11.052 2.812 1.00 . B B . 297 LYS NZ 1 1
9 19108 2 2 14 LYS O O 32.169 -17.079 2.144 1.00 . B B . 297 LYS O 1 1
9 19109 2 2 15 SER C C 33.708 -19.239 -0.157 1.00 . B B . 298 SER C 1 1
9 19110 2 2 15 SER CA C 32.444 -18.392 -0.280 1.00 . B B . 298 SER CA 1 1
9 19111 2 2 15 SER CB C 31.833 -18.569 -1.671 1.00 . B B . 298 SER CB 1 1
9 19112 2 2 15 SER H H 33.060 -16.426 -0.768 1.00 . B B . 298 SER H 1 1
9 19113 2 2 15 SER HA H 31.732 -18.720 0.461 1.00 . B B . 298 SER HA 1 1
9 19114 2 2 15 SER HB2 H 32.122 -19.529 -2.070 1.00 . B B . 298 SER HB2 1 1
9 19115 2 2 15 SER HB3 H 30.756 -18.520 -1.596 1.00 . B B . 298 SER HB3 1 1
9 19116 2 2 15 SER HG H 31.889 -17.695 -3.424 1.00 . B B . 298 SER HG 1 1
9 19117 2 2 15 SER N N 32.736 -16.986 -0.031 1.00 . B B . 298 SER N 1 1
9 19118 2 2 15 SER O O 34.823 -18.728 -0.260 1.00 . B B . 298 SER O 1 1
9 19119 2 2 15 SER OG O 32.276 -17.555 -2.556 1.00 . B B . 298 SER OG 1 1
9 19120 2 2 16 ARG C C 35.502 -21.463 -1.062 1.00 . B B . 299 ARG C 1 1
9 19121 2 2 16 ARG CA C 34.647 -21.455 0.202 1.00 . B B . 299 ARG CA 1 1
9 19122 2 2 16 ARG CB C 34.144 -22.870 0.498 1.00 . B B . 299 ARG CB 1 1
9 19123 2 2 16 ARG CD C 33.479 -24.574 2.220 1.00 . B B . 299 ARG CD 1 1
9 19124 2 2 16 ARG CG C 34.015 -23.172 1.981 1.00 . B B . 299 ARG CG 1 1
9 19125 2 2 16 ARG CZ C 32.648 -25.914 4.106 1.00 . B B . 299 ARG CZ 1 1
9 19126 2 2 16 ARG H H 32.610 -20.885 0.135 1.00 . B B . 299 ARG H 1 1
9 19127 2 2 16 ARG HA H 35.252 -21.117 1.029 1.00 . B B . 299 ARG HA 1 1
9 19128 2 2 16 ARG HB2 H 33.172 -22.997 0.042 1.00 . B B . 299 ARG HB2 1 1
9 19129 2 2 16 ARG HB3 H 34.831 -23.581 0.066 1.00 . B B . 299 ARG HB3 1 1
9 19130 2 2 16 ARG HD2 H 32.689 -24.769 1.510 1.00 . B B . 299 ARG HD2 1 1
9 19131 2 2 16 ARG HD3 H 34.281 -25.282 2.069 1.00 . B B . 299 ARG HD3 1 1
9 19132 2 2 16 ARG HE H 32.817 -23.926 4.107 1.00 . B B . 299 ARG HE 1 1
9 19133 2 2 16 ARG HG2 H 34.988 -23.088 2.442 1.00 . B B . 299 ARG HG2 1 1
9 19134 2 2 16 ARG HG3 H 33.340 -22.457 2.428 1.00 . B B . 299 ARG HG3 1 1
9 19135 2 2 16 ARG HH11 H 33.179 -26.981 2.476 1.00 . B B . 299 ARG HH11 1 1
9 19136 2 2 16 ARG HH12 H 32.591 -27.913 3.812 1.00 . B B . 299 ARG HH12 1 1
9 19137 2 2 16 ARG HH21 H 32.042 -25.143 5.875 1.00 . B B . 299 ARG HH21 1 1
9 19138 2 2 16 ARG HH22 H 31.945 -26.866 5.745 1.00 . B B . 299 ARG HH22 1 1
9 19139 2 2 16 ARG N N 33.523 -20.537 0.063 1.00 . B B . 299 ARG N 1 1
9 19140 2 2 16 ARG NE N 32.952 -24.736 3.572 1.00 . B B . 299 ARG NE 1 1
9 19141 2 2 16 ARG NH1 N 32.819 -27.027 3.407 1.00 . B B . 299 ARG NH1 1 1
9 19142 2 2 16 ARG NH2 N 32.173 -25.980 5.344 1.00 . B B . 299 ARG NH2 1 1
9 19143 2 2 16 ARG O O 36.655 -21.891 -1.039 1.00 . B B . 299 ARG O 1 1
9 19144 2 2 17 GLU C C 36.808 -19.963 -3.371 1.00 . B B . 300 GLU C 1 1
9 19145 2 2 17 GLU CA C 35.638 -20.940 -3.436 1.00 . B B . 300 GLU CA 1 1
9 19146 2 2 17 GLU CB C 34.684 -20.537 -4.562 1.00 . B B . 300 GLU CB 1 1
9 19147 2 2 17 GLU CD C 34.617 -18.052 -5.013 1.00 . B B . 300 GLU CD 1 1
9 19148 2 2 17 GLU CG C 33.962 -19.224 -4.308 1.00 . B B . 300 GLU CG 1 1
9 19149 2 2 17 GLU H H 34.005 -20.659 -2.117 1.00 . B B . 300 GLU H 1 1
9 19150 2 2 17 GLU HA H 36.021 -21.929 -3.638 1.00 . B B . 300 GLU HA 1 1
9 19151 2 2 17 GLU HB2 H 35.248 -20.442 -5.478 1.00 . B B . 300 GLU HB2 1 1
9 19152 2 2 17 GLU HB3 H 33.943 -21.313 -4.684 1.00 . B B . 300 GLU HB3 1 1
9 19153 2 2 17 GLU HG2 H 32.945 -19.313 -4.659 1.00 . B B . 300 GLU HG2 1 1
9 19154 2 2 17 GLU HG3 H 33.959 -19.029 -3.245 1.00 . B B . 300 GLU HG3 1 1
9 19155 2 2 17 GLU N N 34.928 -20.986 -2.162 1.00 . B B . 300 GLU N 1 1
9 19156 2 2 17 GLU O O 37.902 -20.257 -3.850 1.00 . B B . 300 GLU O 1 1
9 19157 2 2 17 GLU OE1 O 35.772 -18.200 -5.463 1.00 . B B . 300 GLU OE1 1 1
9 19158 2 2 17 GLU OE2 O 33.972 -16.987 -5.115 1.00 . B B . 300 GLU OE2 1 1
9 19159 2 2 18 GLU C C 38.314 -17.890 -1.302 1.00 . B B . 301 GLU C 1 1
9 19160 2 2 18 GLU CA C 37.601 -17.779 -2.647 1.00 . B B . 301 GLU CA 1 1
9 19161 2 2 18 GLU CB C 36.992 -16.384 -2.800 1.00 . B B . 301 GLU CB 1 1
9 19162 2 2 18 GLU CD C 36.363 -14.742 -0.986 1.00 . B B . 301 GLU CD 1 1
9 19163 2 2 18 GLU CG C 36.002 -16.028 -1.703 1.00 . B B . 301 GLU CG 1 1
9 19164 2 2 18 GLU H H 35.674 -18.624 -2.410 1.00 . B B . 301 GLU H 1 1
9 19165 2 2 18 GLU HA H 38.321 -17.936 -3.436 1.00 . B B . 301 GLU HA 1 1
9 19166 2 2 18 GLU HB2 H 37.788 -15.653 -2.789 1.00 . B B . 301 GLU HB2 1 1
9 19167 2 2 18 GLU HB3 H 36.480 -16.330 -3.749 1.00 . B B . 301 GLU HB3 1 1
9 19168 2 2 18 GLU HG2 H 35.022 -15.913 -2.143 1.00 . B B . 301 GLU HG2 1 1
9 19169 2 2 18 GLU HG3 H 35.980 -16.831 -0.982 1.00 . B B . 301 GLU HG3 1 1
9 19170 2 2 18 GLU N N 36.568 -18.799 -2.774 1.00 . B B . 301 GLU N 1 1
9 19171 2 2 18 GLU O O 39.450 -17.440 -1.151 1.00 . B B . 301 GLU O 1 1
9 19172 2 2 18 GLU OE1 O 37.372 -14.735 -0.251 1.00 . B B . 301 GLU OE1 1 1
9 19173 2 2 18 GLU OE2 O 35.636 -13.741 -1.161 1.00 . B B . 301 GLU OE2 1 1
9 19174 2 2 19 ASP C C 37.764 -19.987 1.616 1.00 . B B . 302 ASP C 1 1
9 19175 2 2 19 ASP CA C 38.206 -18.661 1.003 1.00 . B B . 302 ASP CA 1 1
9 19176 2 2 19 ASP CB C 37.790 -17.503 1.911 1.00 . B B . 302 ASP CB 1 1
9 19177 2 2 19 ASP CG C 38.688 -16.292 1.752 1.00 . B B . 302 ASP CG 1 1
9 19178 2 2 19 ASP H H 36.736 -18.827 -0.511 1.00 . B B . 302 ASP H 1 1
9 19179 2 2 19 ASP HA H 39.281 -18.663 0.908 1.00 . B B . 302 ASP HA 1 1
9 19180 2 2 19 ASP HB2 H 36.777 -17.211 1.671 1.00 . B B . 302 ASP HB2 1 1
9 19181 2 2 19 ASP HB3 H 37.832 -17.827 2.940 1.00 . B B . 302 ASP HB3 1 1
9 19182 2 2 19 ASP N N 37.638 -18.491 -0.329 1.00 . B B . 302 ASP N 1 1
9 19183 2 2 19 ASP O O 36.880 -20.040 2.471 1.00 . B B . 302 ASP O 1 1
9 19184 2 2 19 ASP OD1 O 39.810 -16.450 1.228 1.00 . B B . 302 ASP OD1 1 1
9 19185 2 2 19 ASP OD2 O 38.267 -15.185 2.149 1.00 . B B . 302 ASP OD2 1 1
9 19186 2 2 20 PRO C C 38.531 -22.640 3.101 1.00 . B B . 303 PRO C 1 1
9 19187 2 2 20 PRO CA C 38.082 -22.430 1.659 1.00 . B B . 303 PRO CA 1 1
9 19188 2 2 20 PRO CB C 38.870 -23.342 0.715 1.00 . B B . 303 PRO CB 1 1
9 19189 2 2 20 PRO CD C 39.458 -21.095 0.151 1.00 . B B . 303 PRO CD 1 1
9 19190 2 2 20 PRO CG C 39.994 -22.498 0.223 1.00 . B B . 303 PRO CG 1 1
9 19191 2 2 20 PRO HA H 37.028 -22.649 1.577 1.00 . B B . 303 PRO HA 1 1
9 19192 2 2 20 PRO HB2 H 39.230 -24.204 1.260 1.00 . B B . 303 PRO HB2 1 1
9 19193 2 2 20 PRO HB3 H 38.232 -23.663 -0.095 1.00 . B B . 303 PRO HB3 1 1
9 19194 2 2 20 PRO HD2 H 40.232 -20.383 0.394 1.00 . B B . 303 PRO HD2 1 1
9 19195 2 2 20 PRO HD3 H 39.053 -20.895 -0.830 1.00 . B B . 303 PRO HD3 1 1
9 19196 2 2 20 PRO HG2 H 40.821 -22.549 0.914 1.00 . B B . 303 PRO HG2 1 1
9 19197 2 2 20 PRO HG3 H 40.301 -22.832 -0.757 1.00 . B B . 303 PRO HG3 1 1
9 19198 2 2 20 PRO N N 38.394 -21.085 1.170 1.00 . B B . 303 PRO N 1 1
9 19199 2 2 20 PRO O O 38.255 -23.678 3.705 1.00 . B B . 303 PRO O 1 1
9 19200 2 2 21 THR C C 38.721 -21.104 5.995 1.00 . B B . 304 THR C 1 1
9 19201 2 2 21 THR CA C 39.715 -21.726 5.021 1.00 . B B . 304 THR CA 1 1
9 19202 2 2 21 THR CB C 41.076 -21.019 5.173 1.00 . B B . 304 THR CB 1 1
9 19203 2 2 21 THR CG2 C 40.943 -19.526 4.914 1.00 . B B . 304 THR CG2 1 1
9 19204 2 2 21 THR H H 39.415 -20.847 3.119 1.00 . B B . 304 THR H 1 1
9 19205 2 2 21 THR HA H 39.845 -22.769 5.271 1.00 . B B . 304 THR HA 1 1
9 19206 2 2 21 THR HB H 41.763 -21.436 4.450 1.00 . B B . 304 THR HB 1 1
9 19207 2 2 21 THR HG1 H 41.153 -20.650 7.109 1.00 . B B . 304 THR HG1 1 1
9 19208 2 2 21 THR HG21 H 41.893 -19.044 5.090 1.00 . B B . 304 THR HG21 1 1
9 19209 2 2 21 THR HG22 H 40.199 -19.111 5.578 1.00 . B B . 304 THR HG22 1 1
9 19210 2 2 21 THR HG23 H 40.642 -19.365 3.890 1.00 . B B . 304 THR HG23 1 1
9 19211 2 2 21 THR N N 39.228 -21.649 3.650 1.00 . B B . 304 THR N 1 1
9 19212 2 2 21 THR O O 39.102 -20.613 7.059 1.00 . B B . 304 THR O 1 1
9 19213 2 2 21 THR OG1 O 41.596 -21.236 6.489 1.00 . B B . 304 THR OG1 1 1
9 19214 2 2 22 LEU C C 35.609 -21.669 7.167 1.00 . B B . 305 LEU C 1 1
9 19215 2 2 22 LEU CA C 36.394 -20.564 6.467 1.00 . B B . 305 LEU CA 1 1
9 19216 2 2 22 LEU CB C 35.449 -19.702 5.629 1.00 . B B . 305 LEU CB 1 1
9 19217 2 2 22 LEU CD1 C 35.174 -18.038 3.775 1.00 . B B . 305 LEU CD1 1 1
9 19218 2 2 22 LEU CD2 C 36.418 -17.401 5.849 1.00 . B B . 305 LEU CD2 1 1
9 19219 2 2 22 LEU CG C 36.090 -18.531 4.884 1.00 . B B . 305 LEU CG 1 1
9 19220 2 2 22 LEU H H 37.203 -21.529 4.766 1.00 . B B . 305 LEU H 1 1
9 19221 2 2 22 LEU HA H 36.867 -19.944 7.215 1.00 . B B . 305 LEU HA 1 1
9 19222 2 2 22 LEU HB2 H 34.979 -20.342 4.897 1.00 . B B . 305 LEU HB2 1 1
9 19223 2 2 22 LEU HB3 H 34.694 -19.301 6.292 1.00 . B B . 305 LEU HB3 1 1
9 19224 2 2 22 LEU HD11 H 35.034 -18.823 3.048 1.00 . B B . 305 LEU HD11 1 1
9 19225 2 2 22 LEU HD12 H 35.620 -17.178 3.296 1.00 . B B . 305 LEU HD12 1 1
9 19226 2 2 22 LEU HD13 H 34.218 -17.760 4.195 1.00 . B B . 305 LEU HD13 1 1
9 19227 2 2 22 LEU HD21 H 35.594 -17.259 6.531 1.00 . B B . 305 LEU HD21 1 1
9 19228 2 2 22 LEU HD22 H 36.587 -16.491 5.293 1.00 . B B . 305 LEU HD22 1 1
9 19229 2 2 22 LEU HD23 H 37.309 -17.652 6.407 1.00 . B B . 305 LEU HD23 1 1
9 19230 2 2 22 LEU HG H 37.013 -18.863 4.431 1.00 . B B . 305 LEU HG 1 1
9 19231 2 2 22 LEU N N 37.445 -21.126 5.625 1.00 . B B . 305 LEU N 1 1
9 19232 2 2 22 LEU O O 35.262 -22.681 6.557 1.00 . B B . 305 LEU O 1 1
9 19233 2 2 23 THR C C 33.148 -21.986 9.461 1.00 . B B . 306 THR C 1 1
9 19234 2 2 23 THR CA C 34.584 -22.443 9.234 1.00 . B B . 306 THR CA 1 1
9 19235 2 2 23 THR CB C 35.252 -22.698 10.598 1.00 . B B . 306 THR CB 1 1
9 19236 2 2 23 THR CG2 C 35.260 -21.431 11.441 1.00 . B B . 306 THR CG2 1 1
9 19237 2 2 23 THR H H 35.633 -20.639 8.881 1.00 . B B . 306 THR H 1 1
9 19238 2 2 23 THR HA H 34.572 -23.373 8.683 1.00 . B B . 306 THR HA 1 1
9 19239 2 2 23 THR HB H 36.273 -23.006 10.430 1.00 . B B . 306 THR HB 1 1
9 19240 2 2 23 THR HG1 H 34.671 -24.568 10.830 1.00 . B B . 306 THR HG1 1 1
9 19241 2 2 23 THR HG21 H 36.048 -20.776 11.099 1.00 . B B . 306 THR HG21 1 1
9 19242 2 2 23 THR HG22 H 35.429 -21.688 12.475 1.00 . B B . 306 THR HG22 1 1
9 19243 2 2 23 THR HG23 H 34.309 -20.930 11.344 1.00 . B B . 306 THR HG23 1 1
9 19244 2 2 23 THR N N 35.329 -21.466 8.451 1.00 . B B . 306 THR N 1 1
9 19245 2 2 23 THR O O 32.789 -20.854 9.136 1.00 . B B . 306 THR O 1 1
9 19246 2 2 23 THR OG1 O 34.558 -23.737 11.297 1.00 . B B . 306 THR OG1 1 1
9 19247 2 2 24 GLU C C 30.806 -21.222 11.018 1.00 . B B . 307 GLU C 1 1
9 19248 2 2 24 GLU CA C 30.932 -22.557 10.291 1.00 . B B . 307 GLU CA 1 1
9 19249 2 2 24 GLU CB C 30.288 -23.667 11.124 1.00 . B B . 307 GLU CB 1 1
9 19250 2 2 24 GLU CD C 30.977 -25.960 10.318 1.00 . B B . 307 GLU CD 1 1
9 19251 2 2 24 GLU CG C 29.901 -24.892 10.312 1.00 . B B . 307 GLU CG 1 1
9 19252 2 2 24 GLU H H 32.675 -23.759 10.257 1.00 . B B . 307 GLU H 1 1
9 19253 2 2 24 GLU HA H 30.419 -22.487 9.344 1.00 . B B . 307 GLU HA 1 1
9 19254 2 2 24 GLU HB2 H 30.984 -23.974 11.892 1.00 . B B . 307 GLU HB2 1 1
9 19255 2 2 24 GLU HB3 H 29.397 -23.277 11.594 1.00 . B B . 307 GLU HB3 1 1
9 19256 2 2 24 GLU HG2 H 28.997 -25.311 10.726 1.00 . B B . 307 GLU HG2 1 1
9 19257 2 2 24 GLU HG3 H 29.721 -24.588 9.291 1.00 . B B . 307 GLU HG3 1 1
9 19258 2 2 24 GLU N N 32.330 -22.872 10.021 1.00 . B B . 307 GLU N 1 1
9 19259 2 2 24 GLU O O 29.873 -20.457 10.776 1.00 . B B . 307 GLU O 1 1
9 19260 2 2 24 GLU OE1 O 32.113 -25.661 9.896 1.00 . B B . 307 GLU OE1 1 1
9 19261 2 2 24 GLU OE2 O 30.682 -27.095 10.747 1.00 . B B . 307 GLU OE2 1 1
9 19262 2 2 25 GLU C C 31.841 -18.497 11.748 1.00 . B B . 308 GLU C 1 1
9 19263 2 2 25 GLU CA C 31.747 -19.707 12.674 1.00 . B B . 308 GLU CA 1 1
9 19264 2 2 25 GLU CB C 32.907 -19.690 13.672 1.00 . B B . 308 GLU CB 1 1
9 19265 2 2 25 GLU CD C 33.105 -19.167 16.136 1.00 . B B . 308 GLU CD 1 1
9 19266 2 2 25 GLU CG C 32.761 -18.636 14.757 1.00 . B B . 308 GLU CG 1 1
9 19267 2 2 25 GLU H H 32.472 -21.598 12.059 1.00 . B B . 308 GLU H 1 1
9 19268 2 2 25 GLU HA H 30.816 -19.656 13.219 1.00 . B B . 308 GLU HA 1 1
9 19269 2 2 25 GLU HB2 H 32.974 -20.658 14.145 1.00 . B B . 308 GLU HB2 1 1
9 19270 2 2 25 GLU HB3 H 33.824 -19.497 13.134 1.00 . B B . 308 GLU HB3 1 1
9 19271 2 2 25 GLU HG2 H 33.421 -17.811 14.531 1.00 . B B . 308 GLU HG2 1 1
9 19272 2 2 25 GLU HG3 H 31.739 -18.286 14.767 1.00 . B B . 308 GLU HG3 1 1
9 19273 2 2 25 GLU N N 31.753 -20.948 11.911 1.00 . B B . 308 GLU N 1 1
9 19274 2 2 25 GLU O O 31.029 -17.577 11.830 1.00 . B B . 308 GLU O 1 1
9 19275 2 2 25 GLU OE1 O 33.951 -20.081 16.224 1.00 . B B . 308 GLU OE1 1 1
9 19276 2 2 25 GLU OE2 O 32.529 -18.669 17.124 1.00 . B B . 308 GLU OE2 1 1
9 19277 2 2 26 GLU C C 31.860 -17.302 8.962 1.00 . B B . 309 GLU C 1 1
9 19278 2 2 26 GLU CA C 33.037 -17.414 9.926 1.00 . B B . 309 GLU CA 1 1
9 19279 2 2 26 GLU CB C 34.335 -17.617 9.142 1.00 . B B . 309 GLU CB 1 1
9 19280 2 2 26 GLU CD C 35.667 -17.326 11.269 1.00 . B B . 309 GLU CD 1 1
9 19281 2 2 26 GLU CG C 35.487 -18.125 9.992 1.00 . B B . 309 GLU CG 1 1
9 19282 2 2 26 GLU H H 33.451 -19.273 10.851 1.00 . B B . 309 GLU H 1 1
9 19283 2 2 26 GLU HA H 33.110 -16.499 10.494 1.00 . B B . 309 GLU HA 1 1
9 19284 2 2 26 GLU HB2 H 34.156 -18.331 8.351 1.00 . B B . 309 GLU HB2 1 1
9 19285 2 2 26 GLU HB3 H 34.627 -16.674 8.704 1.00 . B B . 309 GLU HB3 1 1
9 19286 2 2 26 GLU HG2 H 35.298 -19.155 10.254 1.00 . B B . 309 GLU HG2 1 1
9 19287 2 2 26 GLU HG3 H 36.398 -18.063 9.415 1.00 . B B . 309 GLU HG3 1 1
9 19288 2 2 26 GLU N N 32.837 -18.509 10.867 1.00 . B B . 309 GLU N 1 1
9 19289 2 2 26 GLU O O 31.273 -16.232 8.805 1.00 . B B . 309 GLU O 1 1
9 19290 2 2 26 GLU OE1 O 35.418 -16.103 11.244 1.00 . B B . 309 GLU OE1 1 1
9 19291 2 2 26 GLU OE2 O 36.054 -17.926 12.293 1.00 . B B . 309 GLU OE2 1 1
9 19292 2 2 27 ILE C C 29.123 -17.955 8.020 1.00 . B B . 310 ILE C 1 1
9 19293 2 2 27 ILE CA C 30.414 -18.442 7.373 1.00 . B B . 310 ILE CA 1 1
9 19294 2 2 27 ILE CB C 30.189 -19.859 6.809 1.00 . B B . 310 ILE CB 1 1
9 19295 2 2 27 ILE CD1 C 32.039 -19.514 5.094 1.00 . B B . 310 ILE CD1 1 1
9 19296 2 2 27 ILE CG1 C 31.482 -20.395 6.190 1.00 . B B . 310 ILE CG1 1 1
9 19297 2 2 27 ILE CG2 C 29.068 -19.848 5.782 1.00 . B B . 310 ILE CG2 1 1
9 19298 2 2 27 ILE H H 32.028 -19.237 8.488 1.00 . B B . 310 ILE H 1 1
9 19299 2 2 27 ILE HA H 30.663 -17.786 6.551 1.00 . B B . 310 ILE HA 1 1
9 19300 2 2 27 ILE HB H 29.894 -20.503 7.624 1.00 . B B . 310 ILE HB 1 1
9 19301 2 2 27 ILE HD11 H 32.328 -20.124 4.252 1.00 . B B . 310 ILE HD11 1 1
9 19302 2 2 27 ILE HD12 H 31.286 -18.805 4.785 1.00 . B B . 310 ILE HD12 1 1
9 19303 2 2 27 ILE HD13 H 32.903 -18.981 5.465 1.00 . B B . 310 ILE HD13 1 1
9 19304 2 2 27 ILE HG12 H 32.234 -20.482 6.959 1.00 . B B . 310 ILE HG12 1 1
9 19305 2 2 27 ILE HG13 H 31.291 -21.371 5.767 1.00 . B B . 310 ILE HG13 1 1
9 19306 2 2 27 ILE HG21 H 28.151 -20.178 6.247 1.00 . B B . 310 ILE HG21 1 1
9 19307 2 2 27 ILE HG22 H 28.938 -18.847 5.401 1.00 . B B . 310 ILE HG22 1 1
9 19308 2 2 27 ILE HG23 H 29.318 -20.514 4.969 1.00 . B B . 310 ILE HG23 1 1
9 19309 2 2 27 ILE N N 31.521 -18.415 8.320 1.00 . B B . 310 ILE N 1 1
9 19310 2 2 27 ILE O O 28.475 -17.034 7.522 1.00 . B B . 310 ILE O 1 1
9 19311 2 2 28 SER C C 27.588 -16.748 10.289 1.00 . B B . 311 SER C 1 1
9 19312 2 2 28 SER CA C 27.540 -18.210 9.852 1.00 . B B . 311 SER CA 1 1
9 19313 2 2 28 SER CB C 27.348 -19.112 11.072 1.00 . B B . 311 SER CB 1 1
9 19314 2 2 28 SER H H 29.313 -19.305 9.483 1.00 . B B . 311 SER H 1 1
9 19315 2 2 28 SER HA H 26.705 -18.345 9.180 1.00 . B B . 311 SER HA 1 1
9 19316 2 2 28 SER HB2 H 27.337 -20.144 10.756 1.00 . B B . 311 SER HB2 1 1
9 19317 2 2 28 SER HB3 H 28.164 -18.957 11.763 1.00 . B B . 311 SER HB3 1 1
9 19318 2 2 28 SER HG H 25.419 -18.771 11.089 1.00 . B B . 311 SER HG 1 1
9 19319 2 2 28 SER N N 28.755 -18.578 9.135 1.00 . B B . 311 SER N 1 1
9 19320 2 2 28 SER O O 26.555 -16.131 10.546 1.00 . B B . 311 SER O 1 1
9 19321 2 2 28 SER OG O 26.128 -18.823 11.734 1.00 . B B . 311 SER OG 1 1
9 19322 2 2 29 ALA C C 28.764 -13.867 9.595 1.00 . B B . 312 ALA C 1 1
9 19323 2 2 29 ALA CA C 28.981 -14.813 10.770 1.00 . B B . 312 ALA CA 1 1
9 19324 2 2 29 ALA CB C 30.370 -14.615 11.361 1.00 . B B . 312 ALA CB 1 1
9 19325 2 2 29 ALA H H 29.582 -16.744 10.149 1.00 . B B . 312 ALA H 1 1
9 19326 2 2 29 ALA HA H 28.255 -14.588 11.538 1.00 . B B . 312 ALA HA 1 1
9 19327 2 2 29 ALA HB1 H 31.040 -15.360 10.960 1.00 . B B . 312 ALA HB1 1 1
9 19328 2 2 29 ALA HB2 H 30.732 -13.630 11.105 1.00 . B B . 312 ALA HB2 1 1
9 19329 2 2 29 ALA HB3 H 30.321 -14.714 12.435 1.00 . B B . 312 ALA HB3 1 1
9 19330 2 2 29 ALA N N 28.797 -16.201 10.368 1.00 . B B . 312 ALA N 1 1
9 19331 2 2 29 ALA O O 28.946 -12.656 9.718 1.00 . B B . 312 ALA O 1 1
9 19332 2 2 30 MET C C 26.665 -13.699 6.846 1.00 . B B . 313 MET C 1 1
9 19333 2 2 30 MET CA C 28.133 -13.632 7.255 1.00 . B B . 313 MET CA 1 1
9 19334 2 2 30 MET CB C 29.019 -14.119 6.107 1.00 . B B . 313 MET CB 1 1
9 19335 2 2 30 MET CE C 31.946 -16.220 4.917 1.00 . B B . 313 MET CE 1 1
9 19336 2 2 30 MET CG C 30.373 -14.639 6.562 1.00 . B B . 313 MET CG 1 1
9 19337 2 2 30 MET H H 28.247 -15.398 8.417 1.00 . B B . 313 MET H 1 1
9 19338 2 2 30 MET HA H 28.385 -12.607 7.482 1.00 . B B . 313 MET HA 1 1
9 19339 2 2 30 MET HB2 H 28.507 -14.915 5.587 1.00 . B B . 313 MET HB2 1 1
9 19340 2 2 30 MET HB3 H 29.183 -13.300 5.423 1.00 . B B . 313 MET HB3 1 1
9 19341 2 2 30 MET HE1 H 32.202 -16.742 5.828 1.00 . B B . 313 MET HE1 1 1
9 19342 2 2 30 MET HE2 H 31.059 -16.661 4.486 1.00 . B B . 313 MET HE2 1 1
9 19343 2 2 30 MET HE3 H 32.764 -16.297 4.215 1.00 . B B . 313 MET HE3 1 1
9 19344 2 2 30 MET HG2 H 30.689 -14.074 7.426 1.00 . B B . 313 MET HG2 1 1
9 19345 2 2 30 MET HG3 H 30.269 -15.680 6.832 1.00 . B B . 313 MET HG3 1 1
9 19346 2 2 30 MET N N 28.375 -14.426 8.454 1.00 . B B . 313 MET N 1 1
9 19347 2 2 30 MET O O 26.336 -13.315 5.725 1.00 . B B . 313 MET O 1 1
9 19348 2 2 30 MET SD S 31.637 -14.495 5.284 1.00 . B B . 313 MET SD 1 1
9 19349 2 2 31 PTR C C 23.612 -13.222 8.225 1.00 . B B . 314 PTR C 1 1
9 19350 2 2 31 PTR CA C 24.380 -14.293 7.466 1.00 . B B . 314 PTR CA 1 1
9 19351 2 2 31 PTR CB C 23.950 -15.747 7.793 1.00 . B B . 314 PTR CB 1 1
9 19352 2 2 31 PTR CD1 C 23.250 -17.115 5.760 1.00 . B B . 314 PTR CD1 1 1
9 19353 2 2 31 PTR CD2 C 25.476 -17.435 6.643 1.00 . B B . 314 PTR CD2 1 1
9 19354 2 2 31 PTR CE1 C 23.503 -18.073 4.782 1.00 . B B . 314 PTR CE1 1 1
9 19355 2 2 31 PTR CE2 C 25.724 -18.394 5.664 1.00 . B B . 314 PTR CE2 1 1
9 19356 2 2 31 PTR CG C 24.238 -16.787 6.698 1.00 . B B . 314 PTR CG 1 1
9 19357 2 2 31 PTR CZ C 24.735 -18.725 4.740 1.00 . B B . 314 PTR CZ 1 1
9 19358 2 2 31 PTR H H 26.020 -14.519 8.701 1.00 . B B . 314 PTR H 1 1
9 19359 2 2 31 PTR HA H 24.213 -14.098 6.388 1.00 . B B . 314 PTR HA 1 1
9 19360 2 2 31 PTR HB2 H 22.878 -15.773 8.068 1.00 . B B . 314 PTR HB2 1 1
9 19361 2 2 31 PTR HB3 H 24.461 -16.083 8.717 1.00 . B B . 314 PTR HB3 1 1
9 19362 2 2 31 PTR HD1 H 22.276 -16.650 5.794 1.00 . B B . 314 PTR HD1 1 1
9 19363 2 2 31 PTR HD2 H 26.247 -17.213 7.366 1.00 . B B . 314 PTR HD2 1 1
9 19364 2 2 31 PTR HE1 H 22.742 -18.355 4.069 1.00 . B B . 314 PTR HE1 1 1
9 19365 2 2 31 PTR HE2 H 26.669 -18.917 5.626 1.00 . B B . 314 PTR HE2 1 1
9 19366 2 2 31 PTR N N 25.826 -14.180 7.752 1.00 . B B . 314 PTR N 1 1
9 19367 2 2 31 PTR O O 24.154 -12.431 8.997 1.00 . B B . 314 PTR O 1 1
9 19368 2 2 31 PTR O1P O 26.388 -20.349 1.672 1.00 . B B . 314 PTR O1P 1 1
9 19369 2 2 31 PTR O2P O 27.509 -19.032 3.485 1.00 . B B . 314 PTR O2P 1 1
9 19370 2 2 31 PTR O3P O 25.824 -17.945 2.005 1.00 . B B . 314 PTR O3P 1 1
9 19371 2 2 31 PTR OH O 25.001 -19.646 3.748 1.00 . B B . 314 PTR OH 1 1
9 19372 2 2 31 PTR P P 26.200 -19.245 2.717 1.00 . B B . 314 PTR P 1 1
9 19373 2 2 32 SER C C 20.553 -12.932 9.681 1.00 . B B . 315 SER C 1 1
9 19374 2 2 32 SER CA C 21.414 -12.254 8.619 1.00 . B B . 315 SER CA 1 1
9 19375 2 2 32 SER CB C 20.521 -11.584 7.574 1.00 . B B . 315 SER CB 1 1
9 19376 2 2 32 SER H H 21.933 -13.872 7.356 1.00 . B B . 315 SER H 1 1
9 19377 2 2 32 SER HA H 22.024 -11.501 9.095 1.00 . B B . 315 SER HA 1 1
9 19378 2 2 32 SER HB2 H 20.832 -11.890 6.587 1.00 . B B . 315 SER HB2 1 1
9 19379 2 2 32 SER HB3 H 19.494 -11.881 7.737 1.00 . B B . 315 SER HB3 1 1
9 19380 2 2 32 SER HG H 21.528 -9.907 7.688 1.00 . B B . 315 SER HG 1 1
9 19381 2 2 32 SER N N 22.305 -13.215 7.982 1.00 . B B . 315 SER N 1 1
9 19382 2 2 32 SER O O 20.255 -12.347 10.722 1.00 . B B . 315 SER O 1 1
9 19383 2 2 32 SER OG O 20.606 -10.171 7.661 1.00 . B B . 315 SER OG 1 1
9 19384 2 2 33 SER C C 17.941 -14.303 10.465 1.00 . B B . 316 SER C 1 1
9 19385 2 2 33 SER CA C 19.326 -14.930 10.337 1.00 . B B . 316 SER CA 1 1
9 19386 2 2 33 SER CB C 19.996 -15.001 11.711 1.00 . B B . 316 SER CB 1 1
9 19387 2 2 33 SER H H 20.427 -14.585 8.562 1.00 . B B . 316 SER H 1 1
9 19388 2 2 33 SER HA H 19.221 -15.932 9.946 1.00 . B B . 316 SER HA 1 1
9 19389 2 2 33 SER HB2 H 19.775 -14.101 12.263 1.00 . B B . 316 SER HB2 1 1
9 19390 2 2 33 SER HB3 H 19.614 -15.856 12.250 1.00 . B B . 316 SER HB3 1 1
9 19391 2 2 33 SER HG H 21.821 -14.301 11.835 1.00 . B B . 316 SER HG 1 1
9 19392 2 2 33 SER N N 20.157 -14.172 9.409 1.00 . B B . 316 SER N 1 1
9 19393 2 2 33 SER O O 17.807 -13.083 10.567 1.00 . B B . 316 SER O 1 1
9 19394 2 2 33 SER OG O 21.402 -15.128 11.587 1.00 . B B . 316 SER OG 1 1
9 19395 2 2 34 VAL C C 15.376 -13.744 11.770 1.00 . B B . 317 VAL C 1 1
9 19396 2 2 34 VAL CA C 15.539 -14.675 10.575 1.00 . B B . 317 VAL CA 1 1
9 19397 2 2 34 VAL CB C 14.554 -15.851 10.716 1.00 . B B . 317 VAL CB 1 1
9 19398 2 2 34 VAL CG1 C 14.369 -16.557 9.381 1.00 . B B . 317 VAL CG1 1 1
9 19399 2 2 34 VAL CG2 C 15.036 -16.824 11.782 1.00 . B B . 317 VAL CG2 1 1
9 19400 2 2 34 VAL H H 17.085 -16.107 10.374 1.00 . B B . 317 VAL H 1 1
9 19401 2 2 34 VAL HA H 15.294 -14.134 9.673 1.00 . B B . 317 VAL HA 1 1
9 19402 2 2 34 VAL HB H 13.597 -15.457 11.025 1.00 . B B . 317 VAL HB 1 1
9 19403 2 2 34 VAL HG11 H 14.419 -17.627 9.530 1.00 . B B . 317 VAL HG11 1 1
9 19404 2 2 34 VAL HG12 H 13.408 -16.295 8.965 1.00 . B B . 317 VAL HG12 1 1
9 19405 2 2 34 VAL HG13 H 15.152 -16.253 8.702 1.00 . B B . 317 VAL HG13 1 1
9 19406 2 2 34 VAL HG21 H 15.804 -16.353 12.378 1.00 . B B . 317 VAL HG21 1 1
9 19407 2 2 34 VAL HG22 H 14.207 -17.103 12.417 1.00 . B B . 317 VAL HG22 1 1
9 19408 2 2 34 VAL HG23 H 15.439 -17.707 11.307 1.00 . B B . 317 VAL HG23 1 1
9 19409 2 2 34 VAL N N 16.914 -15.146 10.459 1.00 . B B . 317 VAL N 1 1
9 19410 2 2 34 VAL O O 15.654 -14.122 12.907 1.00 . B B . 317 VAL O 1 1
9 19411 2 2 35 ASN C C 13.321 -10.940 12.487 1.00 . B B . 318 ASN C 1 1
9 19412 2 2 35 ASN CA C 14.724 -11.535 12.558 1.00 . B B . 318 ASN CA 1 1
9 19413 2 2 35 ASN CB C 15.768 -10.423 12.449 1.00 . B B . 318 ASN CB 1 1
9 19414 2 2 35 ASN CG C 15.768 -9.761 11.083 1.00 . B B . 318 ASN CG 1 1
9 19415 2 2 35 ASN H H 14.720 -12.279 10.577 1.00 . B B . 318 ASN H 1 1
9 19416 2 2 35 ASN HA H 14.842 -12.035 13.508 1.00 . B B . 318 ASN HA 1 1
9 19417 2 2 35 ASN HB2 H 15.560 -9.667 13.192 1.00 . B B . 318 ASN HB2 1 1
9 19418 2 2 35 ASN HB3 H 16.748 -10.837 12.628 1.00 . B B . 318 ASN HB3 1 1
9 19419 2 2 35 ASN HD21 H 16.739 -11.314 10.306 1.00 . B B . 318 ASN HD21 1 1
9 19420 2 2 35 ASN HD22 H 16.363 -10.035 9.207 1.00 . B B . 318 ASN HD22 1 1
9 19421 2 2 35 ASN N N 14.923 -12.523 11.504 1.00 . B B . 318 ASN N 1 1
9 19422 2 2 35 ASN ND2 N 16.348 -10.439 10.099 1.00 . B B . 318 ASN ND2 1 1
9 19423 2 2 35 ASN O O 13.130 -9.827 11.994 1.00 . B B . 318 ASN O 1 1
9 19424 2 2 35 ASN OD1 O 15.252 -8.656 10.916 1.00 . B B . 318 ASN OD1 1 1
9 19425 2 2 36 LYS C C 10.801 -9.945 13.776 1.00 . B B . 319 LYS C 1 1
9 19426 2 2 36 LYS CA C 10.954 -11.235 12.977 1.00 . B B . 319 LYS CA 1 1
9 19427 2 2 36 LYS CB C 10.040 -12.318 13.555 1.00 . B B . 319 LYS CB 1 1
9 19428 2 2 36 LYS CD C 8.952 -14.551 13.183 1.00 . B B . 319 LYS CD 1 1
9 19429 2 2 36 LYS CE C 9.994 -15.634 13.421 1.00 . B B . 319 LYS CE 1 1
9 19430 2 2 36 LYS CG C 9.563 -13.326 12.524 1.00 . B B . 319 LYS CG 1 1
9 19431 2 2 36 LYS H H 12.555 -12.567 13.361 1.00 . B B . 319 LYS H 1 1
9 19432 2 2 36 LYS HA H 10.671 -11.046 11.952 1.00 . B B . 319 LYS HA 1 1
9 19433 2 2 36 LYS HB2 H 10.576 -12.850 14.328 1.00 . B B . 319 LYS HB2 1 1
9 19434 2 2 36 LYS HB3 H 9.173 -11.844 13.992 1.00 . B B . 319 LYS HB3 1 1
9 19435 2 2 36 LYS HD2 H 8.526 -14.264 14.132 1.00 . B B . 319 LYS HD2 1 1
9 19436 2 2 36 LYS HD3 H 8.176 -14.945 12.542 1.00 . B B . 319 LYS HD3 1 1
9 19437 2 2 36 LYS HE2 H 10.651 -15.677 12.566 1.00 . B B . 319 LYS HE2 1 1
9 19438 2 2 36 LYS HE3 H 10.565 -15.378 14.301 1.00 . B B . 319 LYS HE3 1 1
9 19439 2 2 36 LYS HG2 H 8.820 -12.860 11.895 1.00 . B B . 319 LYS HG2 1 1
9 19440 2 2 36 LYS HG3 H 10.404 -13.635 11.920 1.00 . B B . 319 LYS HG3 1 1
9 19441 2 2 36 LYS HZ1 H 9.476 -17.546 12.760 1.00 . B B . 319 LYS HZ1 1 1
9 19442 2 2 36 LYS HZ2 H 8.356 -16.864 13.827 1.00 . B B . 319 LYS HZ2 1 1
9 19443 2 2 36 LYS HZ3 H 9.825 -17.464 14.414 1.00 . B B . 319 LYS HZ3 1 1
9 19444 2 2 36 LYS N N 12.340 -11.687 12.982 1.00 . B B . 319 LYS N 1 1
9 19445 2 2 36 LYS NZ N 9.369 -16.971 13.620 1.00 . B B . 319 LYS NZ 1 1
9 19446 2 2 36 LYS O O 11.640 -9.596 14.606 1.00 . B B . 319 LYS O 1 1
9 19447 2 2 37 PRO C C 9.054 -8.164 15.678 1.00 . B B . 320 PRO C 1 1
9 19448 2 2 37 PRO CA C 9.411 -7.957 14.210 1.00 . B B . 320 PRO CA 1 1
9 19449 2 2 37 PRO CB C 8.209 -7.403 13.441 1.00 . B B . 320 PRO CB 1 1
9 19450 2 2 37 PRO CD C 8.658 -9.574 12.546 1.00 . B B . 320 PRO CD 1 1
9 19451 2 2 37 PRO CG C 7.551 -8.601 12.850 1.00 . B B . 320 PRO CG 1 1
9 19452 2 2 37 PRO HA H 10.237 -7.265 14.136 1.00 . B B . 320 PRO HA 1 1
9 19453 2 2 37 PRO HB2 H 7.550 -6.884 14.123 1.00 . B B . 320 PRO HB2 1 1
9 19454 2 2 37 PRO HB3 H 8.550 -6.722 12.675 1.00 . B B . 320 PRO HB3 1 1
9 19455 2 2 37 PRO HD2 H 8.320 -10.588 12.694 1.00 . B B . 320 PRO HD2 1 1
9 19456 2 2 37 PRO HD3 H 9.014 -9.435 11.536 1.00 . B B . 320 PRO HD3 1 1
9 19457 2 2 37 PRO HG2 H 6.862 -9.029 13.561 1.00 . B B . 320 PRO HG2 1 1
9 19458 2 2 37 PRO HG3 H 7.035 -8.326 11.943 1.00 . B B . 320 PRO HG3 1 1
9 19459 2 2 37 PRO N N 9.701 -9.218 13.522 1.00 . B B . 320 PRO N 1 1
9 19460 2 2 37 PRO O O 8.011 -8.732 15.998 1.00 . B B . 320 PRO O 1 1
9 19461 2 2 38 GLY C C 10.575 -6.944 18.823 1.00 . B B . 321 GLY C 1 1
9 19462 2 2 38 GLY CA C 9.686 -7.845 17.990 1.00 . B B . 321 GLY CA 1 1
9 19463 2 2 38 GLY H H 10.744 -7.257 16.252 1.00 . B B . 321 GLY H 1 1
9 19464 2 2 38 GLY HA2 H 8.654 -7.605 18.194 1.00 . B B . 321 GLY HA2 1 1
9 19465 2 2 38 GLY HA3 H 9.869 -8.872 18.271 1.00 . B B . 321 GLY HA3 1 1
9 19466 2 2 38 GLY N N 9.928 -7.701 16.566 1.00 . B B . 321 GLY N 1 1
9 19467 2 2 38 GLY O O 11.376 -6.203 18.256 1.00 . B B . 321 GLY O 1 1
10 19468 1 1 1 GLY C C 14.758 -22.438 -17.045 1.00 . A A . 75 GLY C 1 1
10 19469 1 1 1 GLY CA C 13.749 -21.315 -17.182 1.00 . A A . 75 GLY CA 1 1
10 19470 1 1 1 GLY H1 H 13.063 -22.207 -18.976 1.00 . A A . 75 GLY H1 1 1
10 19471 1 1 1 GLY HA2 H 14.278 -20.375 -17.252 1.00 . A A . 75 GLY HA2 1 1
10 19472 1 1 1 GLY HA3 H 13.123 -21.298 -16.302 1.00 . A A . 75 GLY HA3 1 1
10 19473 1 1 1 GLY N N 12.906 -21.467 -18.353 1.00 . A A . 75 GLY N 1 1
10 19474 1 1 1 GLY O O 14.821 -23.349 -17.870 1.00 . A A . 75 GLY O 1 1
10 19475 1 1 2 PRO C C 15.998 -24.731 -15.302 1.00 . A A . 76 PRO C 1 1
10 19476 1 1 2 PRO CA C 16.599 -23.391 -15.712 1.00 . A A . 76 PRO CA 1 1
10 19477 1 1 2 PRO CB C 17.399 -22.787 -14.555 1.00 . A A . 76 PRO CB 1 1
10 19478 1 1 2 PRO CD C 15.553 -21.321 -14.955 1.00 . A A . 76 PRO CD 1 1
10 19479 1 1 2 PRO CG C 16.444 -21.867 -13.874 1.00 . A A . 76 PRO CG 1 1
10 19480 1 1 2 PRO HA H 17.247 -23.533 -16.565 1.00 . A A . 76 PRO HA 1 1
10 19481 1 1 2 PRO HB2 H 17.729 -23.575 -13.893 1.00 . A A . 76 PRO HB2 1 1
10 19482 1 1 2 PRO HB3 H 18.252 -22.253 -14.943 1.00 . A A . 76 PRO HB3 1 1
10 19483 1 1 2 PRO HD2 H 14.553 -21.168 -14.578 1.00 . A A . 76 PRO HD2 1 1
10 19484 1 1 2 PRO HD3 H 15.956 -20.399 -15.347 1.00 . A A . 76 PRO HD3 1 1
10 19485 1 1 2 PRO HG2 H 15.862 -22.414 -13.148 1.00 . A A . 76 PRO HG2 1 1
10 19486 1 1 2 PRO HG3 H 16.986 -21.065 -13.396 1.00 . A A . 76 PRO HG3 1 1
10 19487 1 1 2 PRO N N 15.572 -22.379 -15.980 1.00 . A A . 76 PRO N 1 1
10 19488 1 1 2 PRO O O 16.476 -25.789 -15.715 1.00 . A A . 76 PRO O 1 1
10 19489 1 1 3 LEU C C 12.833 -25.934 -14.503 1.00 . A A . 77 LEU C 1 1
10 19490 1 1 3 LEU CA C 14.281 -25.892 -14.025 1.00 . A A . 77 LEU CA 1 1
10 19491 1 1 3 LEU CB C 14.329 -25.969 -12.498 1.00 . A A . 77 LEU CB 1 1
10 19492 1 1 3 LEU CD1 C 16.467 -25.788 -11.201 1.00 . A A . 77 LEU CD1 1 1
10 19493 1 1 3 LEU CD2 C 15.014 -27.807 -10.936 1.00 . A A . 77 LEU CD2 1 1
10 19494 1 1 3 LEU CG C 15.508 -26.738 -11.901 1.00 . A A . 77 LEU CG 1 1
10 19495 1 1 3 LEU H H 14.613 -23.809 -14.196 1.00 . A A . 77 LEU H 1 1
10 19496 1 1 3 LEU HA H 14.810 -26.740 -14.437 1.00 . A A . 77 LEU HA 1 1
10 19497 1 1 3 LEU HB2 H 14.366 -24.960 -12.117 1.00 . A A . 77 LEU HB2 1 1
10 19498 1 1 3 LEU HB3 H 13.418 -26.446 -12.164 1.00 . A A . 77 LEU HB3 1 1
10 19499 1 1 3 LEU HD11 H 15.904 -25.028 -10.681 1.00 . A A . 77 LEU HD11 1 1
10 19500 1 1 3 LEU HD12 H 17.110 -25.322 -11.932 1.00 . A A . 77 LEU HD12 1 1
10 19501 1 1 3 LEU HD13 H 17.067 -26.339 -10.493 1.00 . A A . 77 LEU HD13 1 1
10 19502 1 1 3 LEU HD21 H 14.406 -27.348 -10.172 1.00 . A A . 77 LEU HD21 1 1
10 19503 1 1 3 LEU HD22 H 15.861 -28.296 -10.477 1.00 . A A . 77 LEU HD22 1 1
10 19504 1 1 3 LEU HD23 H 14.426 -28.535 -11.477 1.00 . A A . 77 LEU HD23 1 1
10 19505 1 1 3 LEU HG H 16.050 -27.230 -12.698 1.00 . A A . 77 LEU HG 1 1
10 19506 1 1 3 LEU N N 14.948 -24.681 -14.490 1.00 . A A . 77 LEU N 1 1
10 19507 1 1 3 LEU O O 12.270 -27.007 -14.713 1.00 . A A . 77 LEU O 1 1
10 19508 1 1 4 GLY C C 10.205 -23.363 -14.775 1.00 . A A . 78 GLY C 1 1
10 19509 1 1 4 GLY CA C 10.862 -24.684 -15.129 1.00 . A A . 78 GLY CA 1 1
10 19510 1 1 4 GLY H H 12.737 -23.935 -14.491 1.00 . A A . 78 GLY H 1 1
10 19511 1 1 4 GLY HA2 H 10.841 -24.809 -16.201 1.00 . A A . 78 GLY HA2 1 1
10 19512 1 1 4 GLY HA3 H 10.299 -25.485 -14.672 1.00 . A A . 78 GLY HA3 1 1
10 19513 1 1 4 GLY N N 12.237 -24.758 -14.675 1.00 . A A . 78 GLY N 1 1
10 19514 1 1 4 GLY O O 9.988 -22.519 -15.644 1.00 . A A . 78 GLY O 1 1
10 19515 1 1 5 SER C C 9.936 -21.431 -11.778 1.00 . A A . 79 SER C 1 1
10 19516 1 1 5 SER CA C 9.246 -21.961 -13.031 1.00 . A A . 79 SER CA 1 1
10 19517 1 1 5 SER CB C 7.765 -22.213 -12.745 1.00 . A A . 79 SER CB 1 1
10 19518 1 1 5 SER H H 10.086 -23.897 -12.852 1.00 . A A . 79 SER H 1 1
10 19519 1 1 5 SER HA H 9.333 -21.223 -13.815 1.00 . A A . 79 SER HA 1 1
10 19520 1 1 5 SER HB2 H 7.657 -23.142 -12.207 1.00 . A A . 79 SER HB2 1 1
10 19521 1 1 5 SER HB3 H 7.374 -21.402 -12.147 1.00 . A A . 79 SER HB3 1 1
10 19522 1 1 5 SER HG H 6.800 -21.409 -14.249 1.00 . A A . 79 SER HG 1 1
10 19523 1 1 5 SER N N 9.887 -23.186 -13.497 1.00 . A A . 79 SER N 1 1
10 19524 1 1 5 SER O O 9.312 -21.293 -10.726 1.00 . A A . 79 SER O 1 1
10 19525 1 1 5 SER OG O 7.020 -22.294 -13.949 1.00 . A A . 79 SER OG 1 1
10 19526 1 1 6 MET C C 13.058 -19.629 -11.256 1.00 . A A . 80 MET C 1 1
10 19527 1 1 6 MET CA C 11.999 -20.617 -10.777 1.00 . A A . 80 MET CA 1 1
10 19528 1 1 6 MET CB C 12.664 -21.766 -10.016 1.00 . A A . 80 MET CB 1 1
10 19529 1 1 6 MET CE C 11.212 -25.471 -8.753 1.00 . A A . 80 MET CE 1 1
10 19530 1 1 6 MET CG C 11.734 -22.940 -9.754 1.00 . A A . 80 MET CG 1 1
10 19531 1 1 6 MET H H 11.667 -21.265 -12.765 1.00 . A A . 80 MET H 1 1
10 19532 1 1 6 MET HA H 11.318 -20.105 -10.114 1.00 . A A . 80 MET HA 1 1
10 19533 1 1 6 MET HB2 H 13.506 -22.122 -10.590 1.00 . A A . 80 MET HB2 1 1
10 19534 1 1 6 MET HB3 H 13.017 -21.396 -9.065 1.00 . A A . 80 MET HB3 1 1
10 19535 1 1 6 MET HE1 H 11.490 -26.226 -8.033 1.00 . A A . 80 MET HE1 1 1
10 19536 1 1 6 MET HE2 H 10.351 -24.928 -8.392 1.00 . A A . 80 MET HE2 1 1
10 19537 1 1 6 MET HE3 H 10.972 -25.943 -9.695 1.00 . A A . 80 MET HE3 1 1
10 19538 1 1 6 MET HG2 H 10.940 -22.614 -9.099 1.00 . A A . 80 MET HG2 1 1
10 19539 1 1 6 MET HG3 H 11.312 -23.263 -10.695 1.00 . A A . 80 MET HG3 1 1
10 19540 1 1 6 MET N N 11.225 -21.134 -11.900 1.00 . A A . 80 MET N 1 1
10 19541 1 1 6 MET O O 14.259 -19.890 -11.191 1.00 . A A . 80 MET O 1 1
10 19542 1 1 6 MET SD S 12.578 -24.337 -8.987 1.00 . A A . 80 MET SD 1 1
10 19543 1 1 7 PRO C C 14.286 -16.747 -11.129 1.00 . A A . 81 PRO C 1 1
10 19544 1 1 7 PRO CA C 13.497 -17.416 -12.249 1.00 . A A . 81 PRO CA 1 1
10 19545 1 1 7 PRO CB C 12.538 -16.417 -12.901 1.00 . A A . 81 PRO CB 1 1
10 19546 1 1 7 PRO CD C 11.185 -18.090 -11.858 1.00 . A A . 81 PRO CD 1 1
10 19547 1 1 7 PRO CG C 11.239 -16.626 -12.201 1.00 . A A . 81 PRO CG 1 1
10 19548 1 1 7 PRO HA H 14.182 -17.798 -12.991 1.00 . A A . 81 PRO HA 1 1
10 19549 1 1 7 PRO HB2 H 12.909 -15.412 -12.755 1.00 . A A . 81 PRO HB2 1 1
10 19550 1 1 7 PRO HB3 H 12.456 -16.627 -13.956 1.00 . A A . 81 PRO HB3 1 1
10 19551 1 1 7 PRO HD2 H 10.674 -18.238 -10.917 1.00 . A A . 81 PRO HD2 1 1
10 19552 1 1 7 PRO HD3 H 10.698 -18.644 -12.646 1.00 . A A . 81 PRO HD3 1 1
10 19553 1 1 7 PRO HG2 H 11.205 -16.029 -11.303 1.00 . A A . 81 PRO HG2 1 1
10 19554 1 1 7 PRO HG3 H 10.423 -16.365 -12.858 1.00 . A A . 81 PRO HG3 1 1
10 19555 1 1 7 PRO N N 12.604 -18.467 -11.749 1.00 . A A . 81 PRO N 1 1
10 19556 1 1 7 PRO O O 15.183 -15.943 -11.385 1.00 . A A . 81 PRO O 1 1
10 19557 1 1 8 TRP C C 15.632 -17.495 -8.152 1.00 . A A . 82 TRP C 1 1
10 19558 1 1 8 TRP CA C 14.623 -16.510 -8.731 1.00 . A A . 82 TRP CA 1 1
10 19559 1 1 8 TRP CB C 13.603 -16.117 -7.661 1.00 . A A . 82 TRP CB 1 1
10 19560 1 1 8 TRP CD1 C 11.361 -17.293 -8.054 1.00 . A A . 82 TRP CD1 1 1
10 19561 1 1 8 TRP CD2 C 12.631 -18.237 -6.468 1.00 . A A . 82 TRP CD2 1 1
10 19562 1 1 8 TRP CE2 C 11.435 -18.973 -6.585 1.00 . A A . 82 TRP CE2 1 1
10 19563 1 1 8 TRP CE3 C 13.585 -18.646 -5.534 1.00 . A A . 82 TRP CE3 1 1
10 19564 1 1 8 TRP CG C 12.563 -17.168 -7.417 1.00 . A A . 82 TRP CG 1 1
10 19565 1 1 8 TRP CH2 C 12.125 -20.471 -4.893 1.00 . A A . 82 TRP CH2 1 1
10 19566 1 1 8 TRP CZ2 C 11.172 -20.093 -5.800 1.00 . A A . 82 TRP CZ2 1 1
10 19567 1 1 8 TRP CZ3 C 13.323 -19.758 -4.755 1.00 . A A . 82 TRP CZ3 1 1
10 19568 1 1 8 TRP H H 13.221 -17.726 -9.750 1.00 . A A . 82 TRP H 1 1
10 19569 1 1 8 TRP HA H 15.148 -15.625 -9.058 1.00 . A A . 82 TRP HA 1 1
10 19570 1 1 8 TRP HB2 H 14.120 -15.937 -6.729 1.00 . A A . 82 TRP HB2 1 1
10 19571 1 1 8 TRP HB3 H 13.100 -15.212 -7.970 1.00 . A A . 82 TRP HB3 1 1
10 19572 1 1 8 TRP HD1 H 11.011 -16.629 -8.829 1.00 . A A . 82 TRP HD1 1 1
10 19573 1 1 8 TRP HE1 H 9.792 -18.675 -7.854 1.00 . A A . 82 TRP HE1 1 1
10 19574 1 1 8 TRP HE3 H 14.514 -18.109 -5.413 1.00 . A A . 82 TRP HE3 1 1
10 19575 1 1 8 TRP HH2 H 11.961 -21.333 -4.265 1.00 . A A . 82 TRP HH2 1 1
10 19576 1 1 8 TRP HZ2 H 10.254 -20.654 -5.895 1.00 . A A . 82 TRP HZ2 1 1
10 19577 1 1 8 TRP HZ3 H 14.048 -20.088 -4.027 1.00 . A A . 82 TRP HZ3 1 1
10 19578 1 1 8 TRP N N 13.945 -17.080 -9.889 1.00 . A A . 82 TRP N 1 1
10 19579 1 1 8 TRP NE1 N 10.678 -18.377 -7.558 1.00 . A A . 82 TRP NE1 1 1
10 19580 1 1 8 TRP O O 16.653 -17.095 -7.591 1.00 . A A . 82 TRP O 1 1
10 19581 1 1 9 PHE C C 17.303 -20.175 -8.801 1.00 . A A . 83 PHE C 1 1
10 19582 1 1 9 PHE CA C 16.225 -19.826 -7.779 1.00 . A A . 83 PHE CA 1 1
10 19583 1 1 9 PHE CB C 15.419 -21.077 -7.424 1.00 . A A . 83 PHE CB 1 1
10 19584 1 1 9 PHE CD1 C 17.367 -22.022 -6.154 1.00 . A A . 83 PHE CD1 1 1
10 19585 1 1 9 PHE CD2 C 15.973 -23.524 -7.374 1.00 . A A . 83 PHE CD2 1 1
10 19586 1 1 9 PHE CE1 C 18.152 -23.081 -5.740 1.00 . A A . 83 PHE CE1 1 1
10 19587 1 1 9 PHE CE2 C 16.755 -24.588 -6.961 1.00 . A A . 83 PHE CE2 1 1
10 19588 1 1 9 PHE CG C 16.270 -22.231 -6.975 1.00 . A A . 83 PHE CG 1 1
10 19589 1 1 9 PHE CZ C 17.846 -24.365 -6.144 1.00 . A A . 83 PHE CZ 1 1
10 19590 1 1 9 PHE H H 14.512 -19.040 -8.747 1.00 . A A . 83 PHE H 1 1
10 19591 1 1 9 PHE HA H 16.699 -19.449 -6.887 1.00 . A A . 83 PHE HA 1 1
10 19592 1 1 9 PHE HB2 H 14.734 -20.841 -6.624 1.00 . A A . 83 PHE HB2 1 1
10 19593 1 1 9 PHE HB3 H 14.858 -21.394 -8.291 1.00 . A A . 83 PHE HB3 1 1
10 19594 1 1 9 PHE HD1 H 17.607 -21.016 -5.837 1.00 . A A . 83 PHE HD1 1 1
10 19595 1 1 9 PHE HD2 H 15.122 -23.700 -8.014 1.00 . A A . 83 PHE HD2 1 1
10 19596 1 1 9 PHE HE1 H 19.004 -22.903 -5.101 1.00 . A A . 83 PHE HE1 1 1
10 19597 1 1 9 PHE HE2 H 16.513 -25.591 -7.280 1.00 . A A . 83 PHE HE2 1 1
10 19598 1 1 9 PHE HZ H 18.458 -25.194 -5.820 1.00 . A A . 83 PHE HZ 1 1
10 19599 1 1 9 PHE N N 15.342 -18.784 -8.290 1.00 . A A . 83 PHE N 1 1
10 19600 1 1 9 PHE O O 17.062 -20.935 -9.740 1.00 . A A . 83 PHE O 1 1
10 19601 1 1 10 HIS C C 20.221 -21.238 -9.257 1.00 . A A . 84 HIS C 1 1
10 19602 1 1 10 HIS CA C 19.609 -19.864 -9.516 1.00 . A A . 84 HIS CA 1 1
10 19603 1 1 10 HIS CB C 20.675 -18.780 -9.358 1.00 . A A . 84 HIS CB 1 1
10 19604 1 1 10 HIS CD2 C 19.348 -16.691 -8.578 1.00 . A A . 84 HIS CD2 1 1
10 19605 1 1 10 HIS CE1 C 19.763 -15.390 -10.293 1.00 . A A . 84 HIS CE1 1 1
10 19606 1 1 10 HIS CG C 20.129 -17.388 -9.438 1.00 . A A . 84 HIS CG 1 1
10 19607 1 1 10 HIS H H 18.623 -19.016 -7.845 1.00 . A A . 84 HIS H 1 1
10 19608 1 1 10 HIS HA H 19.229 -19.839 -10.526 1.00 . A A . 84 HIS HA 1 1
10 19609 1 1 10 HIS HB2 H 21.154 -18.893 -8.397 1.00 . A A . 84 HIS HB2 1 1
10 19610 1 1 10 HIS HB3 H 21.414 -18.892 -10.139 1.00 . A A . 84 HIS HB3 1 1
10 19611 1 1 10 HIS HD1 H 20.907 -16.759 -11.293 1.00 . A A . 84 HIS HD1 1 1
10 19612 1 1 10 HIS HD2 H 18.965 -17.044 -7.632 1.00 . A A . 84 HIS HD2 1 1
10 19613 1 1 10 HIS HE1 H 19.777 -14.538 -10.957 1.00 . A A . 84 HIS HE1 1 1
10 19614 1 1 10 HIS N N 18.492 -19.613 -8.612 1.00 . A A . 84 HIS N 1 1
10 19615 1 1 10 HIS ND1 N 20.370 -16.545 -10.502 1.00 . A A . 84 HIS ND1 1 1
10 19616 1 1 10 HIS NE2 N 19.136 -15.453 -9.133 1.00 . A A . 84 HIS NE2 1 1
10 19617 1 1 10 HIS O O 20.580 -21.954 -10.190 1.00 . A A . 84 HIS O 1 1
10 19618 1 1 11 GLY C C 22.312 -23.064 -8.161 1.00 . A A . 85 GLY C 1 1
10 19619 1 1 11 GLY CA C 20.906 -22.882 -7.623 1.00 . A A . 85 GLY CA 1 1
10 19620 1 1 11 GLY H H 20.033 -20.984 -7.280 1.00 . A A . 85 GLY H 1 1
10 19621 1 1 11 GLY HA2 H 20.930 -22.965 -6.547 1.00 . A A . 85 GLY HA2 1 1
10 19622 1 1 11 GLY HA3 H 20.277 -23.665 -8.020 1.00 . A A . 85 GLY HA3 1 1
10 19623 1 1 11 GLY N N 20.336 -21.597 -7.982 1.00 . A A . 85 GLY N 1 1
10 19624 1 1 11 GLY O O 22.768 -24.191 -8.359 1.00 . A A . 85 GLY O 1 1
10 19625 1 1 12 LYS C C 24.909 -20.584 -9.122 1.00 . A A . 86 LYS C 1 1
10 19626 1 1 12 LYS CA C 24.363 -21.994 -8.917 1.00 . A A . 86 LYS CA 1 1
10 19627 1 1 12 LYS CB C 24.405 -22.765 -10.239 1.00 . A A . 86 LYS CB 1 1
10 19628 1 1 12 LYS CD C 23.762 -22.149 -12.588 1.00 . A A . 86 LYS CD 1 1
10 19629 1 1 12 LYS CE C 23.745 -20.662 -12.906 1.00 . A A . 86 LYS CE 1 1
10 19630 1 1 12 LYS CG C 23.262 -22.422 -11.179 1.00 . A A . 86 LYS CG 1 1
10 19631 1 1 12 LYS H H 22.583 -21.084 -8.221 1.00 . A A . 86 LYS H 1 1
10 19632 1 1 12 LYS HA H 24.979 -22.504 -8.193 1.00 . A A . 86 LYS HA 1 1
10 19633 1 1 12 LYS HB2 H 25.335 -22.545 -10.742 1.00 . A A . 86 LYS HB2 1 1
10 19634 1 1 12 LYS HB3 H 24.363 -23.823 -10.025 1.00 . A A . 86 LYS HB3 1 1
10 19635 1 1 12 LYS HD2 H 24.774 -22.514 -12.679 1.00 . A A . 86 LYS HD2 1 1
10 19636 1 1 12 LYS HD3 H 23.127 -22.667 -13.293 1.00 . A A . 86 LYS HD3 1 1
10 19637 1 1 12 LYS HE2 H 22.950 -20.196 -12.344 1.00 . A A . 86 LYS HE2 1 1
10 19638 1 1 12 LYS HE3 H 24.692 -20.233 -12.613 1.00 . A A . 86 LYS HE3 1 1
10 19639 1 1 12 LYS HG2 H 22.571 -23.253 -11.209 1.00 . A A . 86 LYS HG2 1 1
10 19640 1 1 12 LYS HG3 H 22.755 -21.543 -10.810 1.00 . A A . 86 LYS HG3 1 1
10 19641 1 1 12 LYS HZ1 H 23.138 -21.259 -14.814 1.00 . A A . 86 LYS HZ1 1 1
10 19642 1 1 12 LYS HZ2 H 24.426 -20.161 -14.817 1.00 . A A . 86 LYS HZ2 1 1
10 19643 1 1 12 LYS HZ3 H 22.856 -19.623 -14.485 1.00 . A A . 86 LYS HZ3 1 1
10 19644 1 1 12 LYS N N 23.001 -21.954 -8.399 1.00 . A A . 86 LYS N 1 1
10 19645 1 1 12 LYS NZ N 23.526 -20.408 -14.357 1.00 . A A . 86 LYS NZ 1 1
10 19646 1 1 12 LYS O O 25.156 -20.163 -10.252 1.00 . A A . 86 LYS O 1 1
10 19647 1 1 13 ILE C C 26.785 -18.317 -7.119 1.00 . A A . 87 ILE C 1 1
10 19648 1 1 13 ILE CA C 25.617 -18.502 -8.082 1.00 . A A . 87 ILE CA 1 1
10 19649 1 1 13 ILE CB C 24.525 -17.468 -7.752 1.00 . A A . 87 ILE CB 1 1
10 19650 1 1 13 ILE CD1 C 24.209 -16.663 -10.146 1.00 . A A . 87 ILE CD1 1 1
10 19651 1 1 13 ILE CG1 C 23.569 -17.307 -8.936 1.00 . A A . 87 ILE CG1 1 1
10 19652 1 1 13 ILE CG2 C 25.155 -16.131 -7.388 1.00 . A A . 87 ILE CG2 1 1
10 19653 1 1 13 ILE H H 24.882 -20.255 -7.150 1.00 . A A . 87 ILE H 1 1
10 19654 1 1 13 ILE HA H 25.963 -18.322 -9.089 1.00 . A A . 87 ILE HA 1 1
10 19655 1 1 13 ILE HB H 23.971 -17.822 -6.897 1.00 . A A . 87 ILE HB 1 1
10 19656 1 1 13 ILE HD11 H 25.260 -16.501 -9.955 1.00 . A A . 87 ILE HD11 1 1
10 19657 1 1 13 ILE HD12 H 24.093 -17.310 -11.003 1.00 . A A . 87 ILE HD12 1 1
10 19658 1 1 13 ILE HD13 H 23.731 -15.714 -10.345 1.00 . A A . 87 ILE HD13 1 1
10 19659 1 1 13 ILE HG12 H 23.206 -18.278 -9.231 1.00 . A A . 87 ILE HG12 1 1
10 19660 1 1 13 ILE HG13 H 22.735 -16.691 -8.634 1.00 . A A . 87 ILE HG13 1 1
10 19661 1 1 13 ILE HG21 H 25.666 -16.221 -6.441 1.00 . A A . 87 ILE HG21 1 1
10 19662 1 1 13 ILE HG22 H 25.862 -15.847 -8.152 1.00 . A A . 87 ILE HG22 1 1
10 19663 1 1 13 ILE HG23 H 24.384 -15.379 -7.311 1.00 . A A . 87 ILE HG23 1 1
10 19664 1 1 13 ILE N N 25.097 -19.862 -8.022 1.00 . A A . 87 ILE N 1 1
10 19665 1 1 13 ILE O O 26.801 -18.887 -6.027 1.00 . A A . 87 ILE O 1 1
10 19666 1 1 14 THR C C 28.763 -15.969 -5.898 1.00 . A A . 88 THR C 1 1
10 19667 1 1 14 THR CA C 28.933 -17.253 -6.702 1.00 . A A . 88 THR CA 1 1
10 19668 1 1 14 THR CB C 30.211 -17.145 -7.556 1.00 . A A . 88 THR CB 1 1
10 19669 1 1 14 THR CG2 C 31.421 -17.649 -6.786 1.00 . A A . 88 THR CG2 1 1
10 19670 1 1 14 THR H H 27.692 -17.090 -8.408 1.00 . A A . 88 THR H 1 1
10 19671 1 1 14 THR HA H 29.052 -18.082 -6.019 1.00 . A A . 88 THR HA 1 1
10 19672 1 1 14 THR HB H 30.370 -16.106 -7.809 1.00 . A A . 88 THR HB 1 1
10 19673 1 1 14 THR HG1 H 30.911 -17.985 -9.198 1.00 . A A . 88 THR HG1 1 1
10 19674 1 1 14 THR HG21 H 32.166 -16.868 -6.735 1.00 . A A . 88 THR HG21 1 1
10 19675 1 1 14 THR HG22 H 31.835 -18.509 -7.290 1.00 . A A . 88 THR HG22 1 1
10 19676 1 1 14 THR HG23 H 31.121 -17.926 -5.787 1.00 . A A . 88 THR HG23 1 1
10 19677 1 1 14 THR N N 27.761 -17.514 -7.528 1.00 . A A . 88 THR N 1 1
10 19678 1 1 14 THR O O 27.822 -15.208 -6.118 1.00 . A A . 88 THR O 1 1
10 19679 1 1 14 THR OG1 O 30.058 -17.900 -8.764 1.00 . A A . 88 THR OG1 1 1
10 19680 1 1 15 ARG C C 29.727 -13.278 -4.977 1.00 . A A . 89 ARG C 1 1
10 19681 1 1 15 ARG CA C 29.632 -14.542 -4.128 1.00 . A A . 89 ARG CA 1 1
10 19682 1 1 15 ARG CB C 30.766 -14.567 -3.101 1.00 . A A . 89 ARG CB 1 1
10 19683 1 1 15 ARG CD C 32.941 -13.460 -3.700 1.00 . A A . 89 ARG CD 1 1
10 19684 1 1 15 ARG CG C 32.142 -14.753 -3.719 1.00 . A A . 89 ARG CG 1 1
10 19685 1 1 15 ARG CZ C 35.219 -12.746 -4.287 1.00 . A A . 89 ARG CZ 1 1
10 19686 1 1 15 ARG H H 30.408 -16.379 -4.838 1.00 . A A . 89 ARG H 1 1
10 19687 1 1 15 ARG HA H 28.686 -14.542 -3.607 1.00 . A A . 89 ARG HA 1 1
10 19688 1 1 15 ARG HB2 H 30.763 -13.634 -2.557 1.00 . A A . 89 ARG HB2 1 1
10 19689 1 1 15 ARG HB3 H 30.592 -15.379 -2.411 1.00 . A A . 89 ARG HB3 1 1
10 19690 1 1 15 ARG HD2 H 32.346 -12.677 -4.149 1.00 . A A . 89 ARG HD2 1 1
10 19691 1 1 15 ARG HD3 H 33.159 -13.202 -2.675 1.00 . A A . 89 ARG HD3 1 1
10 19692 1 1 15 ARG HE H 34.280 -14.320 -5.073 1.00 . A A . 89 ARG HE 1 1
10 19693 1 1 15 ARG HG2 H 32.681 -15.503 -3.158 1.00 . A A . 89 ARG HG2 1 1
10 19694 1 1 15 ARG HG3 H 32.027 -15.080 -4.741 1.00 . A A . 89 ARG HG3 1 1
10 19695 1 1 15 ARG HH11 H 34.300 -11.601 -2.899 1.00 . A A . 89 ARG HH11 1 1
10 19696 1 1 15 ARG HH12 H 35.907 -11.108 -3.322 1.00 . A A . 89 ARG HH12 1 1
10 19697 1 1 15 ARG HH21 H 36.396 -13.682 -5.638 1.00 . A A . 89 ARG HH21 1 1
10 19698 1 1 15 ARG HH22 H 37.098 -12.293 -4.880 1.00 . A A . 89 ARG HH22 1 1
10 19699 1 1 15 ARG N N 29.681 -15.734 -4.966 1.00 . A A . 89 ARG N 1 1
10 19700 1 1 15 ARG NE N 34.197 -13.581 -4.436 1.00 . A A . 89 ARG NE 1 1
10 19701 1 1 15 ARG NH1 N 35.135 -11.734 -3.433 1.00 . A A . 89 ARG NH1 1 1
10 19702 1 1 15 ARG NH2 N 36.329 -12.921 -4.993 1.00 . A A . 89 ARG NH2 1 1
10 19703 1 1 15 ARG O O 29.048 -12.287 -4.708 1.00 . A A . 89 ARG O 1 1
10 19704 1 1 16 GLU C C 29.561 -12.013 -7.819 1.00 . A A . 90 GLU C 1 1
10 19705 1 1 16 GLU CA C 30.757 -12.177 -6.887 1.00 . A A . 90 GLU CA 1 1
10 19706 1 1 16 GLU CB C 32.039 -12.340 -7.707 1.00 . A A . 90 GLU CB 1 1
10 19707 1 1 16 GLU CD C 33.285 -13.704 -9.430 1.00 . A A . 90 GLU CD 1 1
10 19708 1 1 16 GLU CG C 32.102 -13.645 -8.483 1.00 . A A . 90 GLU CG 1 1
10 19709 1 1 16 GLU H H 31.085 -14.139 -6.163 1.00 . A A . 90 GLU H 1 1
10 19710 1 1 16 GLU HA H 30.844 -11.293 -6.273 1.00 . A A . 90 GLU HA 1 1
10 19711 1 1 16 GLU HB2 H 32.108 -11.523 -8.411 1.00 . A A . 90 GLU HB2 1 1
10 19712 1 1 16 GLU HB3 H 32.886 -12.301 -7.039 1.00 . A A . 90 GLU HB3 1 1
10 19713 1 1 16 GLU HG2 H 32.182 -14.462 -7.781 1.00 . A A . 90 GLU HG2 1 1
10 19714 1 1 16 GLU HG3 H 31.194 -13.752 -9.057 1.00 . A A . 90 GLU HG3 1 1
10 19715 1 1 16 GLU N N 30.573 -13.320 -6.001 1.00 . A A . 90 GLU N 1 1
10 19716 1 1 16 GLU O O 29.187 -10.896 -8.175 1.00 . A A . 90 GLU O 1 1
10 19717 1 1 16 GLU OE1 O 34.423 -13.468 -8.971 1.00 . A A . 90 GLU OE1 1 1
10 19718 1 1 16 GLU OE2 O 33.074 -13.985 -10.627 1.00 . A A . 90 GLU OE2 1 1
10 19719 1 1 17 GLN C C 26.578 -12.575 -8.385 1.00 . A A . 91 GLN C 1 1
10 19720 1 1 17 GLN CA C 27.811 -13.116 -9.101 1.00 . A A . 91 GLN CA 1 1
10 19721 1 1 17 GLN CB C 27.530 -14.521 -9.637 1.00 . A A . 91 GLN CB 1 1
10 19722 1 1 17 GLN CD C 28.755 -13.935 -11.767 1.00 . A A . 91 GLN CD 1 1
10 19723 1 1 17 GLN CG C 28.522 -14.979 -10.694 1.00 . A A . 91 GLN CG 1 1
10 19724 1 1 17 GLN H H 29.308 -13.995 -7.892 1.00 . A A . 91 GLN H 1 1
10 19725 1 1 17 GLN HA H 28.044 -12.465 -9.930 1.00 . A A . 91 GLN HA 1 1
10 19726 1 1 17 GLN HB2 H 27.564 -15.220 -8.815 1.00 . A A . 91 GLN HB2 1 1
10 19727 1 1 17 GLN HB3 H 26.541 -14.537 -10.071 1.00 . A A . 91 GLN HB3 1 1
10 19728 1 1 17 GLN HE21 H 30.269 -13.171 -10.730 1.00 . A A . 91 GLN HE21 1 1
10 19729 1 1 17 GLN HE22 H 29.922 -12.394 -12.233 1.00 . A A . 91 GLN HE22 1 1
10 19730 1 1 17 GLN HG2 H 29.465 -15.196 -10.214 1.00 . A A . 91 GLN HG2 1 1
10 19731 1 1 17 GLN HG3 H 28.142 -15.876 -11.160 1.00 . A A . 91 GLN HG3 1 1
10 19732 1 1 17 GLN N N 28.965 -13.135 -8.209 1.00 . A A . 91 GLN N 1 1
10 19733 1 1 17 GLN NE2 N 29.748 -13.079 -11.555 1.00 . A A . 91 GLN NE2 1 1
10 19734 1 1 17 GLN O O 25.801 -11.810 -8.956 1.00 . A A . 91 GLN O 1 1
10 19735 1 1 17 GLN OE1 O 28.049 -13.896 -12.775 1.00 . A A . 91 GLN OE1 1 1
10 19736 1 1 18 ALA C C 25.452 -11.096 -5.868 1.00 . A A . 92 ALA C 1 1
10 19737 1 1 18 ALA CA C 25.266 -12.535 -6.336 1.00 . A A . 92 ALA CA 1 1
10 19738 1 1 18 ALA CB C 25.062 -13.459 -5.144 1.00 . A A . 92 ALA CB 1 1
10 19739 1 1 18 ALA H H 27.056 -13.591 -6.731 1.00 . A A . 92 ALA H 1 1
10 19740 1 1 18 ALA HA H 24.383 -12.590 -6.957 1.00 . A A . 92 ALA HA 1 1
10 19741 1 1 18 ALA HB1 H 24.292 -14.180 -5.376 1.00 . A A . 92 ALA HB1 1 1
10 19742 1 1 18 ALA HB2 H 25.985 -13.974 -4.926 1.00 . A A . 92 ALA HB2 1 1
10 19743 1 1 18 ALA HB3 H 24.762 -12.877 -4.285 1.00 . A A . 92 ALA HB3 1 1
10 19744 1 1 18 ALA N N 26.403 -12.980 -7.131 1.00 . A A . 92 ALA N 1 1
10 19745 1 1 18 ALA O O 24.487 -10.340 -5.756 1.00 . A A . 92 ALA O 1 1
10 19746 1 1 19 GLU C C 26.586 -8.338 -6.170 1.00 . A A . 93 GLU C 1 1
10 19747 1 1 19 GLU CA C 27.010 -9.376 -5.134 1.00 . A A . 93 GLU CA 1 1
10 19748 1 1 19 GLU CB C 28.507 -9.244 -4.847 1.00 . A A . 93 GLU CB 1 1
10 19749 1 1 19 GLU CD C 28.405 -8.609 -2.404 1.00 . A A . 93 GLU CD 1 1
10 19750 1 1 19 GLU CG C 28.888 -9.621 -3.424 1.00 . A A . 93 GLU CG 1 1
10 19751 1 1 19 GLU H H 27.425 -11.373 -5.700 1.00 . A A . 93 GLU H 1 1
10 19752 1 1 19 GLU HA H 26.460 -9.202 -4.222 1.00 . A A . 93 GLU HA 1 1
10 19753 1 1 19 GLU HB2 H 29.050 -9.885 -5.525 1.00 . A A . 93 GLU HB2 1 1
10 19754 1 1 19 GLU HB3 H 28.804 -8.220 -5.017 1.00 . A A . 93 GLU HB3 1 1
10 19755 1 1 19 GLU HG2 H 28.453 -10.581 -3.191 1.00 . A A . 93 GLU HG2 1 1
10 19756 1 1 19 GLU HG3 H 29.964 -9.690 -3.361 1.00 . A A . 93 GLU HG3 1 1
10 19757 1 1 19 GLU N N 26.699 -10.725 -5.593 1.00 . A A . 93 GLU N 1 1
10 19758 1 1 19 GLU O O 25.865 -7.392 -5.857 1.00 . A A . 93 GLU O 1 1
10 19759 1 1 19 GLU OE1 O 28.933 -7.478 -2.395 1.00 . A A . 93 GLU OE1 1 1
10 19760 1 1 19 GLU OE2 O 27.501 -8.950 -1.613 1.00 . A A . 93 GLU OE2 1 1
10 19761 1 1 20 ARG C C 25.224 -7.662 -8.817 1.00 . A A . 94 ARG C 1 1
10 19762 1 1 20 ARG CA C 26.712 -7.603 -8.486 1.00 . A A . 94 ARG CA 1 1
10 19763 1 1 20 ARG CB C 27.537 -7.931 -9.733 1.00 . A A . 94 ARG CB 1 1
10 19764 1 1 20 ARG CD C 26.307 -9.502 -11.262 1.00 . A A . 94 ARG CD 1 1
10 19765 1 1 20 ARG CG C 27.386 -9.370 -10.200 1.00 . A A . 94 ARG CG 1 1
10 19766 1 1 20 ARG CZ C 26.224 -9.607 -13.717 1.00 . A A . 94 ARG CZ 1 1
10 19767 1 1 20 ARG H H 27.613 -9.297 -7.593 1.00 . A A . 94 ARG H 1 1
10 19768 1 1 20 ARG HA H 26.956 -6.604 -8.158 1.00 . A A . 94 ARG HA 1 1
10 19769 1 1 20 ARG HB2 H 27.226 -7.281 -10.538 1.00 . A A . 94 ARG HB2 1 1
10 19770 1 1 20 ARG HB3 H 28.579 -7.752 -9.518 1.00 . A A . 94 ARG HB3 1 1
10 19771 1 1 20 ARG HD2 H 25.930 -10.514 -11.250 1.00 . A A . 94 ARG HD2 1 1
10 19772 1 1 20 ARG HD3 H 25.506 -8.817 -11.029 1.00 . A A . 94 ARG HD3 1 1
10 19773 1 1 20 ARG HE H 27.635 -8.670 -12.663 1.00 . A A . 94 ARG HE 1 1
10 19774 1 1 20 ARG HG2 H 28.326 -9.704 -10.614 1.00 . A A . 94 ARG HG2 1 1
10 19775 1 1 20 ARG HG3 H 27.125 -9.988 -9.354 1.00 . A A . 94 ARG HG3 1 1
10 19776 1 1 20 ARG HH11 H 24.716 -10.564 -12.774 1.00 . A A . 94 ARG HH11 1 1
10 19777 1 1 20 ARG HH12 H 24.669 -10.630 -14.505 1.00 . A A . 94 ARG HH12 1 1
10 19778 1 1 20 ARG HH21 H 27.585 -8.750 -14.942 1.00 . A A . 94 ARG HH21 1 1
10 19779 1 1 20 ARG HH22 H 26.302 -9.599 -15.737 1.00 . A A . 94 ARG HH22 1 1
10 19780 1 1 20 ARG N N 27.042 -8.524 -7.405 1.00 . A A . 94 ARG N 1 1
10 19781 1 1 20 ARG NE N 26.814 -9.201 -12.598 1.00 . A A . 94 ARG NE 1 1
10 19782 1 1 20 ARG NH1 N 25.112 -10.327 -13.661 1.00 . A A . 94 ARG NH1 1 1
10 19783 1 1 20 ARG NH2 N 26.747 -9.293 -14.895 1.00 . A A . 94 ARG NH2 1 1
10 19784 1 1 20 ARG O O 24.608 -6.647 -9.140 1.00 . A A . 94 ARG O 1 1
10 19785 1 1 21 LEU C C 22.374 -8.126 -8.173 1.00 . A A . 95 LEU C 1 1
10 19786 1 1 21 LEU CA C 23.236 -9.052 -9.025 1.00 . A A . 95 LEU CA 1 1
10 19787 1 1 21 LEU CB C 22.838 -10.508 -8.776 1.00 . A A . 95 LEU CB 1 1
10 19788 1 1 21 LEU CD1 C 23.153 -12.907 -9.431 1.00 . A A . 95 LEU CD1 1 1
10 19789 1 1 21 LEU CD2 C 21.971 -11.337 -10.978 1.00 . A A . 95 LEU CD2 1 1
10 19790 1 1 21 LEU CG C 23.073 -11.475 -9.937 1.00 . A A . 95 LEU CG 1 1
10 19791 1 1 21 LEU H H 25.196 -9.631 -8.471 1.00 . A A . 95 LEU H 1 1
10 19792 1 1 21 LEU HA H 23.076 -8.816 -10.066 1.00 . A A . 95 LEU HA 1 1
10 19793 1 1 21 LEU HB2 H 23.403 -10.866 -7.930 1.00 . A A . 95 LEU HB2 1 1
10 19794 1 1 21 LEU HB3 H 21.784 -10.526 -8.537 1.00 . A A . 95 LEU HB3 1 1
10 19795 1 1 21 LEU HD11 H 24.151 -13.288 -9.584 1.00 . A A . 95 LEU HD11 1 1
10 19796 1 1 21 LEU HD12 H 22.447 -13.520 -9.971 1.00 . A A . 95 LEU HD12 1 1
10 19797 1 1 21 LEU HD13 H 22.916 -12.930 -8.377 1.00 . A A . 95 LEU HD13 1 1
10 19798 1 1 21 LEU HD21 H 21.493 -10.374 -10.868 1.00 . A A . 95 LEU HD21 1 1
10 19799 1 1 21 LEU HD22 H 21.241 -12.119 -10.836 1.00 . A A . 95 LEU HD22 1 1
10 19800 1 1 21 LEU HD23 H 22.398 -11.416 -11.966 1.00 . A A . 95 LEU HD23 1 1
10 19801 1 1 21 LEU HG H 24.015 -11.237 -10.411 1.00 . A A . 95 LEU HG 1 1
10 19802 1 1 21 LEU N N 24.653 -8.859 -8.734 1.00 . A A . 95 LEU N 1 1
10 19803 1 1 21 LEU O O 21.370 -7.590 -8.642 1.00 . A A . 95 LEU O 1 1
10 19804 1 1 22 LEU C C 22.732 -5.722 -5.858 1.00 . A A . 96 LEU C 1 1
10 19805 1 1 22 LEU CA C 22.041 -7.073 -6.004 1.00 . A A . 96 LEU CA 1 1
10 19806 1 1 22 LEU CB C 21.911 -7.743 -4.634 1.00 . A A . 96 LEU CB 1 1
10 19807 1 1 22 LEU CD1 C 19.430 -7.991 -4.383 1.00 . A A . 96 LEU CD1 1 1
10 19808 1 1 22 LEU CD2 C 20.737 -9.719 -5.635 1.00 . A A . 96 LEU CD2 1 1
10 19809 1 1 22 LEU CG C 20.755 -8.731 -4.477 1.00 . A A . 96 LEU CG 1 1
10 19810 1 1 22 LEU H H 23.584 -8.391 -6.605 1.00 . A A . 96 LEU H 1 1
10 19811 1 1 22 LEU HA H 21.055 -6.917 -6.414 1.00 . A A . 96 LEU HA 1 1
10 19812 1 1 22 LEU HB2 H 22.829 -8.273 -4.437 1.00 . A A . 96 LEU HB2 1 1
10 19813 1 1 22 LEU HB3 H 21.784 -6.962 -3.897 1.00 . A A . 96 LEU HB3 1 1
10 19814 1 1 22 LEU HD11 H 19.066 -8.032 -3.368 1.00 . A A . 96 LEU HD11 1 1
10 19815 1 1 22 LEU HD12 H 18.712 -8.457 -5.042 1.00 . A A . 96 LEU HD12 1 1
10 19816 1 1 22 LEU HD13 H 19.571 -6.961 -4.675 1.00 . A A . 96 LEU HD13 1 1
10 19817 1 1 22 LEU HD21 H 21.662 -10.277 -5.646 1.00 . A A . 96 LEU HD21 1 1
10 19818 1 1 22 LEU HD22 H 20.631 -9.180 -6.565 1.00 . A A . 96 LEU HD22 1 1
10 19819 1 1 22 LEU HD23 H 19.906 -10.398 -5.514 1.00 . A A . 96 LEU HD23 1 1
10 19820 1 1 22 LEU HG H 20.890 -9.290 -3.561 1.00 . A A . 96 LEU HG 1 1
10 19821 1 1 22 LEU N N 22.776 -7.938 -6.921 1.00 . A A . 96 LEU N 1 1
10 19822 1 1 22 LEU O O 22.864 -5.195 -4.754 1.00 . A A . 96 LEU O 1 1
10 19823 1 1 23 TYR C C 22.888 -2.754 -6.587 1.00 . A A . 97 TYR C 1 1
10 19824 1 1 23 TYR CA C 23.848 -3.872 -6.980 1.00 . A A . 97 TYR CA 1 1
10 19825 1 1 23 TYR CB C 24.446 -3.584 -8.358 1.00 . A A . 97 TYR CB 1 1
10 19826 1 1 23 TYR CD1 C 26.626 -2.691 -7.452 1.00 . A A . 97 TYR CD1 1 1
10 19827 1 1 23 TYR CD2 C 26.711 -4.237 -9.263 1.00 . A A . 97 TYR CD2 1 1
10 19828 1 1 23 TYR CE1 C 28.006 -2.612 -7.448 1.00 . A A . 97 TYR CE1 1 1
10 19829 1 1 23 TYR CE2 C 28.091 -4.166 -9.266 1.00 . A A . 97 TYR CE2 1 1
10 19830 1 1 23 TYR CG C 25.955 -3.503 -8.358 1.00 . A A . 97 TYR CG 1 1
10 19831 1 1 23 TYR CZ C 28.734 -3.352 -8.357 1.00 . A A . 97 TYR CZ 1 1
10 19832 1 1 23 TYR H H 23.035 -5.630 -7.833 1.00 . A A . 97 TYR H 1 1
10 19833 1 1 23 TYR HA H 24.646 -3.918 -6.255 1.00 . A A . 97 TYR HA 1 1
10 19834 1 1 23 TYR HB2 H 24.157 -4.370 -9.039 1.00 . A A . 97 TYR HB2 1 1
10 19835 1 1 23 TYR HB3 H 24.062 -2.642 -8.720 1.00 . A A . 97 TYR HB3 1 1
10 19836 1 1 23 TYR HD1 H 26.054 -2.113 -6.741 1.00 . A A . 97 TYR HD1 1 1
10 19837 1 1 23 TYR HD2 H 26.205 -4.873 -9.975 1.00 . A A . 97 TYR HD2 1 1
10 19838 1 1 23 TYR HE1 H 28.510 -1.975 -6.736 1.00 . A A . 97 TYR HE1 1 1
10 19839 1 1 23 TYR HE2 H 28.660 -4.745 -9.978 1.00 . A A . 97 TYR HE2 1 1
10 19840 1 1 23 TYR HH H 30.403 -2.825 -9.151 1.00 . A A . 97 TYR HH 1 1
10 19841 1 1 23 TYR N N 23.170 -5.163 -6.982 1.00 . A A . 97 TYR N 1 1
10 19842 1 1 23 TYR O O 23.092 -2.044 -5.601 1.00 . A A . 97 TYR O 1 1
10 19843 1 1 23 TYR OH O 30.107 -3.277 -8.357 1.00 . A A . 97 TYR OH 1 1
10 19844 1 1 24 PRO C C 19.966 -1.855 -5.887 1.00 . A A . 98 PRO C 1 1
10 19845 1 1 24 PRO CA C 20.800 -1.562 -7.128 1.00 . A A . 98 PRO CA 1 1
10 19846 1 1 24 PRO CB C 19.927 -1.618 -8.384 1.00 . A A . 98 PRO CB 1 1
10 19847 1 1 24 PRO CD C 21.508 -3.401 -8.565 1.00 . A A . 98 PRO CD 1 1
10 19848 1 1 24 PRO CG C 20.098 -3.003 -8.904 1.00 . A A . 98 PRO CG 1 1
10 19849 1 1 24 PRO HA H 21.244 -0.581 -7.040 1.00 . A A . 98 PRO HA 1 1
10 19850 1 1 24 PRO HB2 H 18.899 -1.418 -8.119 1.00 . A A . 98 PRO HB2 1 1
10 19851 1 1 24 PRO HB3 H 20.269 -0.884 -9.098 1.00 . A A . 98 PRO HB3 1 1
10 19852 1 1 24 PRO HD2 H 21.558 -4.456 -8.338 1.00 . A A . 98 PRO HD2 1 1
10 19853 1 1 24 PRO HD3 H 22.175 -3.157 -9.379 1.00 . A A . 98 PRO HD3 1 1
10 19854 1 1 24 PRO HG2 H 19.395 -3.665 -8.421 1.00 . A A . 98 PRO HG2 1 1
10 19855 1 1 24 PRO HG3 H 19.952 -3.014 -9.974 1.00 . A A . 98 PRO HG3 1 1
10 19856 1 1 24 PRO N N 21.814 -2.592 -7.375 1.00 . A A . 98 PRO N 1 1
10 19857 1 1 24 PRO O O 19.346 -2.911 -5.760 1.00 . A A . 98 PRO O 1 1
10 19858 1 1 25 PRO C C 17.687 -0.974 -3.922 1.00 . A A . 99 PRO C 1 1
10 19859 1 1 25 PRO CA C 19.194 -1.032 -3.697 1.00 . A A . 99 PRO CA 1 1
10 19860 1 1 25 PRO CB C 19.657 0.171 -2.871 1.00 . A A . 99 PRO CB 1 1
10 19861 1 1 25 PRO CD C 20.666 0.385 -5.028 1.00 . A A . 99 PRO CD 1 1
10 19862 1 1 25 PRO CG C 20.100 1.174 -3.880 1.00 . A A . 99 PRO CG 1 1
10 19863 1 1 25 PRO HA H 19.444 -1.945 -3.176 1.00 . A A . 99 PRO HA 1 1
10 19864 1 1 25 PRO HB2 H 18.834 0.543 -2.278 1.00 . A A . 99 PRO HB2 1 1
10 19865 1 1 25 PRO HB3 H 20.470 -0.123 -2.224 1.00 . A A . 99 PRO HB3 1 1
10 19866 1 1 25 PRO HD2 H 20.461 0.881 -5.965 1.00 . A A . 99 PRO HD2 1 1
10 19867 1 1 25 PRO HD3 H 21.729 0.242 -4.900 1.00 . A A . 99 PRO HD3 1 1
10 19868 1 1 25 PRO HG2 H 19.257 1.762 -4.209 1.00 . A A . 99 PRO HG2 1 1
10 19869 1 1 25 PRO HG3 H 20.860 1.812 -3.454 1.00 . A A . 99 PRO HG3 1 1
10 19870 1 1 25 PRO N N 19.949 -0.899 -4.945 1.00 . A A . 99 PRO N 1 1
10 19871 1 1 25 PRO O O 17.156 0.041 -4.371 1.00 . A A . 99 PRO O 1 1
10 19872 1 1 26 GLU C C 14.948 -3.168 -2.823 1.00 . A A . 100 GLU C 1 1
10 19873 1 1 26 GLU CA C 15.557 -2.142 -3.774 1.00 . A A . 100 GLU CA 1 1
10 19874 1 1 26 GLU CB C 15.207 -2.501 -5.220 1.00 . A A . 100 GLU CB 1 1
10 19875 1 1 26 GLU CD C 14.585 -1.662 -7.521 1.00 . A A . 100 GLU CD 1 1
10 19876 1 1 26 GLU CG C 14.800 -1.304 -6.064 1.00 . A A . 100 GLU CG 1 1
10 19877 1 1 26 GLU H H 17.482 -2.847 -3.251 1.00 . A A . 100 GLU H 1 1
10 19878 1 1 26 GLU HA H 15.146 -1.170 -3.546 1.00 . A A . 100 GLU HA 1 1
10 19879 1 1 26 GLU HB2 H 16.066 -2.965 -5.681 1.00 . A A . 100 GLU HB2 1 1
10 19880 1 1 26 GLU HB3 H 14.389 -3.206 -5.215 1.00 . A A . 100 GLU HB3 1 1
10 19881 1 1 26 GLU HG2 H 13.880 -0.898 -5.669 1.00 . A A . 100 GLU HG2 1 1
10 19882 1 1 26 GLU HG3 H 15.577 -0.556 -6.002 1.00 . A A . 100 GLU HG3 1 1
10 19883 1 1 26 GLU N N 17.003 -2.070 -3.606 1.00 . A A . 100 GLU N 1 1
10 19884 1 1 26 GLU O O 15.216 -4.366 -2.928 1.00 . A A . 100 GLU O 1 1
10 19885 1 1 26 GLU OE1 O 13.456 -2.061 -7.875 1.00 . A A . 100 GLU OE1 1 1
10 19886 1 1 26 GLU OE2 O 15.548 -1.544 -8.308 1.00 . A A . 100 GLU OE2 1 1
10 19887 1 1 27 THR C C 12.483 -4.497 -1.598 1.00 . A A . 101 THR C 1 1
10 19888 1 1 27 THR CA C 13.482 -3.564 -0.921 1.00 . A A . 101 THR CA 1 1
10 19889 1 1 27 THR CB C 12.753 -2.753 0.167 1.00 . A A . 101 THR CB 1 1
10 19890 1 1 27 THR CG2 C 13.618 -2.620 1.412 1.00 . A A . 101 THR CG2 1 1
10 19891 1 1 27 THR H H 13.953 -1.727 -1.860 1.00 . A A . 101 THR H 1 1
10 19892 1 1 27 THR HA H 14.249 -4.158 -0.445 1.00 . A A . 101 THR HA 1 1
10 19893 1 1 27 THR HB H 11.843 -3.272 0.433 1.00 . A A . 101 THR HB 1 1
10 19894 1 1 27 THR HG1 H 13.186 -0.876 -0.257 1.00 . A A . 101 THR HG1 1 1
10 19895 1 1 27 THR HG21 H 13.298 -3.338 2.151 1.00 . A A . 101 THR HG21 1 1
10 19896 1 1 27 THR HG22 H 13.520 -1.621 1.813 1.00 . A A . 101 THR HG22 1 1
10 19897 1 1 27 THR HG23 H 14.650 -2.804 1.154 1.00 . A A . 101 THR HG23 1 1
10 19898 1 1 27 THR N N 14.127 -2.690 -1.892 1.00 . A A . 101 THR N 1 1
10 19899 1 1 27 THR O O 11.448 -4.057 -2.095 1.00 . A A . 101 THR O 1 1
10 19900 1 1 27 THR OG1 O 12.421 -1.452 -0.331 1.00 . A A . 101 THR OG1 1 1
10 19901 1 1 28 GLY C C 12.648 -7.659 -3.212 1.00 . A A . 102 GLY C 1 1
10 19902 1 1 28 GLY CA C 11.921 -6.762 -2.231 1.00 . A A . 102 GLY CA 1 1
10 19903 1 1 28 GLY H H 13.641 -6.081 -1.200 1.00 . A A . 102 GLY H 1 1
10 19904 1 1 28 GLY HA2 H 11.481 -7.373 -1.458 1.00 . A A . 102 GLY HA2 1 1
10 19905 1 1 28 GLY HA3 H 11.135 -6.237 -2.754 1.00 . A A . 102 GLY HA3 1 1
10 19906 1 1 28 GLY N N 12.802 -5.788 -1.613 1.00 . A A . 102 GLY N 1 1
10 19907 1 1 28 GLY O O 12.065 -8.599 -3.755 1.00 . A A . 102 GLY O 1 1
10 19908 1 1 29 LEU C C 15.433 -9.300 -3.641 1.00 . A A . 103 LEU C 1 1
10 19909 1 1 29 LEU CA C 14.732 -8.157 -4.368 1.00 . A A . 103 LEU CA 1 1
10 19910 1 1 29 LEU CB C 15.766 -7.266 -5.059 1.00 . A A . 103 LEU CB 1 1
10 19911 1 1 29 LEU CD1 C 14.511 -7.128 -7.224 1.00 . A A . 103 LEU CD1 1 1
10 19912 1 1 29 LEU CD2 C 16.920 -6.461 -7.134 1.00 . A A . 103 LEU CD2 1 1
10 19913 1 1 29 LEU CG C 15.860 -7.402 -6.579 1.00 . A A . 103 LEU CG 1 1
10 19914 1 1 29 LEU H H 14.334 -6.609 -2.981 1.00 . A A . 103 LEU H 1 1
10 19915 1 1 29 LEU HA H 14.071 -8.573 -5.114 1.00 . A A . 103 LEU HA 1 1
10 19916 1 1 29 LEU HB2 H 15.521 -6.240 -4.833 1.00 . A A . 103 LEU HB2 1 1
10 19917 1 1 29 LEU HB3 H 16.735 -7.503 -4.643 1.00 . A A . 103 LEU HB3 1 1
10 19918 1 1 29 LEU HD11 H 13.782 -6.915 -6.457 1.00 . A A . 103 LEU HD11 1 1
10 19919 1 1 29 LEU HD12 H 14.199 -7.995 -7.788 1.00 . A A . 103 LEU HD12 1 1
10 19920 1 1 29 LEU HD13 H 14.595 -6.279 -7.888 1.00 . A A . 103 LEU HD13 1 1
10 19921 1 1 29 LEU HD21 H 16.927 -5.548 -6.556 1.00 . A A . 103 LEU HD21 1 1
10 19922 1 1 29 LEU HD22 H 16.695 -6.233 -8.165 1.00 . A A . 103 LEU HD22 1 1
10 19923 1 1 29 LEU HD23 H 17.888 -6.933 -7.073 1.00 . A A . 103 LEU HD23 1 1
10 19924 1 1 29 LEU HG H 16.148 -8.414 -6.826 1.00 . A A . 103 LEU HG 1 1
10 19925 1 1 29 LEU N N 13.924 -7.370 -3.443 1.00 . A A . 103 LEU N 1 1
10 19926 1 1 29 LEU O O 16.313 -9.074 -2.810 1.00 . A A . 103 LEU O 1 1
10 19927 1 1 30 PHE C C 16.183 -12.659 -4.397 1.00 . A A . 104 PHE C 1 1
10 19928 1 1 30 PHE CA C 15.631 -11.707 -3.340 1.00 . A A . 104 PHE CA 1 1
10 19929 1 1 30 PHE CB C 14.595 -12.430 -2.478 1.00 . A A . 104 PHE CB 1 1
10 19930 1 1 30 PHE CD1 C 12.527 -12.351 -3.898 1.00 . A A . 104 PHE CD1 1 1
10 19931 1 1 30 PHE CD2 C 13.482 -14.479 -3.404 1.00 . A A . 104 PHE CD2 1 1
10 19932 1 1 30 PHE CE1 C 11.531 -12.964 -4.635 1.00 . A A . 104 PHE CE1 1 1
10 19933 1 1 30 PHE CE2 C 12.488 -15.098 -4.139 1.00 . A A . 104 PHE CE2 1 1
10 19934 1 1 30 PHE CG C 13.513 -13.099 -3.276 1.00 . A A . 104 PHE CG 1 1
10 19935 1 1 30 PHE CZ C 11.510 -14.340 -4.754 1.00 . A A . 104 PHE CZ 1 1
10 19936 1 1 30 PHE H H 14.333 -10.644 -4.631 1.00 . A A . 104 PHE H 1 1
10 19937 1 1 30 PHE HA H 16.443 -11.377 -2.711 1.00 . A A . 104 PHE HA 1 1
10 19938 1 1 30 PHE HB2 H 15.090 -13.188 -1.891 1.00 . A A . 104 PHE HB2 1 1
10 19939 1 1 30 PHE HB3 H 14.127 -11.716 -1.817 1.00 . A A . 104 PHE HB3 1 1
10 19940 1 1 30 PHE HD1 H 12.542 -11.273 -3.805 1.00 . A A . 104 PHE HD1 1 1
10 19941 1 1 30 PHE HD2 H 14.244 -15.073 -2.924 1.00 . A A . 104 PHE HD2 1 1
10 19942 1 1 30 PHE HE1 H 10.769 -12.367 -5.113 1.00 . A A . 104 PHE HE1 1 1
10 19943 1 1 30 PHE HE2 H 12.474 -16.174 -4.231 1.00 . A A . 104 PHE HE2 1 1
10 19944 1 1 30 PHE HZ H 10.733 -14.821 -5.329 1.00 . A A . 104 PHE HZ 1 1
10 19945 1 1 30 PHE N N 15.039 -10.528 -3.961 1.00 . A A . 104 PHE N 1 1
10 19946 1 1 30 PHE O O 15.917 -12.503 -5.590 1.00 . A A . 104 PHE O 1 1
10 19947 1 1 31 LEU C C 18.040 -15.847 -4.091 1.00 . A A . 105 LEU C 1 1
10 19948 1 1 31 LEU CA C 17.545 -14.624 -4.857 1.00 . A A . 105 LEU CA 1 1
10 19949 1 1 31 LEU CB C 18.700 -13.995 -5.637 1.00 . A A . 105 LEU CB 1 1
10 19950 1 1 31 LEU CD1 C 20.778 -15.375 -5.393 1.00 . A A . 105 LEU CD1 1 1
10 19951 1 1 31 LEU CD2 C 20.928 -12.880 -5.353 1.00 . A A . 105 LEU CD2 1 1
10 19952 1 1 31 LEU CG C 20.080 -14.088 -4.984 1.00 . A A . 105 LEU CG 1 1
10 19953 1 1 31 LEU H H 17.129 -13.719 -2.991 1.00 . A A . 105 LEU H 1 1
10 19954 1 1 31 LEU HA H 16.780 -14.936 -5.553 1.00 . A A . 105 LEU HA 1 1
10 19955 1 1 31 LEU HB2 H 18.756 -14.482 -6.598 1.00 . A A . 105 LEU HB2 1 1
10 19956 1 1 31 LEU HB3 H 18.471 -12.948 -5.779 1.00 . A A . 105 LEU HB3 1 1
10 19957 1 1 31 LEU HD11 H 20.924 -15.997 -4.523 1.00 . A A . 105 LEU HD11 1 1
10 19958 1 1 31 LEU HD12 H 21.735 -15.142 -5.833 1.00 . A A . 105 LEU HD12 1 1
10 19959 1 1 31 LEU HD13 H 20.169 -15.902 -6.114 1.00 . A A . 105 LEU HD13 1 1
10 19960 1 1 31 LEU HD21 H 20.575 -12.464 -6.286 1.00 . A A . 105 LEU HD21 1 1
10 19961 1 1 31 LEU HD22 H 21.959 -13.183 -5.462 1.00 . A A . 105 LEU HD22 1 1
10 19962 1 1 31 LEU HD23 H 20.851 -12.135 -4.575 1.00 . A A . 105 LEU HD23 1 1
10 19963 1 1 31 LEU HG H 19.962 -14.100 -3.909 1.00 . A A . 105 LEU HG 1 1
10 19964 1 1 31 LEU N N 16.953 -13.646 -3.951 1.00 . A A . 105 LEU N 1 1
10 19965 1 1 31 LEU O O 18.647 -15.722 -3.027 1.00 . A A . 105 LEU O 1 1
10 19966 1 1 32 VAL C C 19.304 -18.951 -4.814 1.00 . A A . 106 VAL C 1 1
10 19967 1 1 32 VAL CA C 18.200 -18.274 -4.009 1.00 . A A . 106 VAL CA 1 1
10 19968 1 1 32 VAL CB C 17.020 -19.252 -3.855 1.00 . A A . 106 VAL CB 1 1
10 19969 1 1 32 VAL CG1 C 17.493 -20.571 -3.261 1.00 . A A . 106 VAL CG1 1 1
10 19970 1 1 32 VAL CG2 C 15.925 -18.636 -2.998 1.00 . A A . 106 VAL CG2 1 1
10 19971 1 1 32 VAL H H 17.289 -17.064 -5.488 1.00 . A A . 106 VAL H 1 1
10 19972 1 1 32 VAL HA H 18.576 -18.039 -3.024 1.00 . A A . 106 VAL HA 1 1
10 19973 1 1 32 VAL HB H 16.612 -19.451 -4.835 1.00 . A A . 106 VAL HB 1 1
10 19974 1 1 32 VAL HG11 H 16.652 -21.238 -3.149 1.00 . A A . 106 VAL HG11 1 1
10 19975 1 1 32 VAL HG12 H 18.224 -21.020 -3.918 1.00 . A A . 106 VAL HG12 1 1
10 19976 1 1 32 VAL HG13 H 17.941 -20.390 -2.295 1.00 . A A . 106 VAL HG13 1 1
10 19977 1 1 32 VAL HG21 H 15.337 -17.959 -3.599 1.00 . A A . 106 VAL HG21 1 1
10 19978 1 1 32 VAL HG22 H 15.288 -19.417 -2.608 1.00 . A A . 106 VAL HG22 1 1
10 19979 1 1 32 VAL HG23 H 16.372 -18.094 -2.177 1.00 . A A . 106 VAL HG23 1 1
10 19980 1 1 32 VAL N N 17.777 -17.029 -4.639 1.00 . A A . 106 VAL N 1 1
10 19981 1 1 32 VAL O O 19.230 -19.035 -6.040 1.00 . A A . 106 VAL O 1 1
10 19982 1 1 33 ARG C C 22.053 -21.159 -3.849 1.00 . A A . 107 ARG C 1 1
10 19983 1 1 33 ARG CA C 21.449 -20.098 -4.764 1.00 . A A . 107 ARG CA 1 1
10 19984 1 1 33 ARG CB C 22.519 -19.079 -5.157 1.00 . A A . 107 ARG CB 1 1
10 19985 1 1 33 ARG CD C 24.497 -18.190 -3.884 1.00 . A A . 107 ARG CD 1 1
10 19986 1 1 33 ARG CG C 22.981 -18.203 -4.003 1.00 . A A . 107 ARG CG 1 1
10 19987 1 1 33 ARG CZ C 26.245 -16.693 -3.020 1.00 . A A . 107 ARG CZ 1 1
10 19988 1 1 33 ARG H H 20.330 -19.331 -3.140 1.00 . A A . 107 ARG H 1 1
10 19989 1 1 33 ARG HA H 21.078 -20.579 -5.657 1.00 . A A . 107 ARG HA 1 1
10 19990 1 1 33 ARG HB2 H 23.379 -19.607 -5.544 1.00 . A A . 107 ARG HB2 1 1
10 19991 1 1 33 ARG HB3 H 22.123 -18.438 -5.931 1.00 . A A . 107 ARG HB3 1 1
10 19992 1 1 33 ARG HD2 H 24.816 -19.114 -3.427 1.00 . A A . 107 ARG HD2 1 1
10 19993 1 1 33 ARG HD3 H 24.921 -18.114 -4.874 1.00 . A A . 107 ARG HD3 1 1
10 19994 1 1 33 ARG HE H 24.310 -16.578 -2.548 1.00 . A A . 107 ARG HE 1 1
10 19995 1 1 33 ARG HG2 H 22.635 -17.194 -4.169 1.00 . A A . 107 ARG HG2 1 1
10 19996 1 1 33 ARG HG3 H 22.559 -18.584 -3.085 1.00 . A A . 107 ARG HG3 1 1
10 19997 1 1 33 ARG HH11 H 26.898 -18.115 -4.297 1.00 . A A . 107 ARG HH11 1 1
10 19998 1 1 33 ARG HH12 H 28.120 -17.053 -3.681 1.00 . A A . 107 ARG HH12 1 1
10 19999 1 1 33 ARG HH21 H 25.910 -15.173 -1.730 1.00 . A A . 107 ARG HH21 1 1
10 20000 1 1 33 ARG HH22 H 27.558 -15.381 -2.221 1.00 . A A . 107 ARG HH22 1 1
10 20001 1 1 33 ARG N N 20.328 -19.430 -4.115 1.00 . A A . 107 ARG N 1 1
10 20002 1 1 33 ARG NE N 24.973 -17.071 -3.076 1.00 . A A . 107 ARG NE 1 1
10 20003 1 1 33 ARG NH1 N 27.164 -17.341 -3.723 1.00 . A A . 107 ARG NH1 1 1
10 20004 1 1 33 ARG NH2 N 26.600 -15.664 -2.262 1.00 . A A . 107 ARG NH2 1 1
10 20005 1 1 33 ARG O O 22.133 -20.973 -2.636 1.00 . A A . 107 ARG O 1 1
10 20006 1 1 34 GLU C C 24.249 -22.864 -2.843 1.00 . A A . 108 GLU C 1 1
10 20007 1 1 34 GLU CA C 23.073 -23.363 -3.678 1.00 . A A . 108 GLU CA 1 1
10 20008 1 1 34 GLU CB C 23.538 -24.477 -4.617 1.00 . A A . 108 GLU CB 1 1
10 20009 1 1 34 GLU CD C 23.294 -26.975 -4.912 1.00 . A A . 108 GLU CD 1 1
10 20010 1 1 34 GLU CG C 22.581 -25.655 -4.684 1.00 . A A . 108 GLU CG 1 1
10 20011 1 1 34 GLU H H 22.387 -22.362 -5.413 1.00 . A A . 108 GLU H 1 1
10 20012 1 1 34 GLU HA H 22.316 -23.755 -3.016 1.00 . A A . 108 GLU HA 1 1
10 20013 1 1 34 GLU HB2 H 23.647 -24.071 -5.612 1.00 . A A . 108 GLU HB2 1 1
10 20014 1 1 34 GLU HB3 H 24.497 -24.839 -4.279 1.00 . A A . 108 GLU HB3 1 1
10 20015 1 1 34 GLU HG2 H 22.037 -25.715 -3.754 1.00 . A A . 108 GLU HG2 1 1
10 20016 1 1 34 GLU HG3 H 21.886 -25.493 -5.496 1.00 . A A . 108 GLU HG3 1 1
10 20017 1 1 34 GLU N N 22.477 -22.272 -4.441 1.00 . A A . 108 GLU N 1 1
10 20018 1 1 34 GLU O O 25.193 -22.277 -3.369 1.00 . A A . 108 GLU O 1 1
10 20019 1 1 34 GLU OE1 O 24.310 -26.982 -5.639 1.00 . A A . 108 GLU OE1 1 1
10 20020 1 1 34 GLU OE2 O 22.836 -27.999 -4.364 1.00 . A A . 108 GLU OE2 1 1
10 20021 1 1 35 SER C C 26.587 -23.240 -1.054 1.00 . A A . 109 SER C 1 1
10 20022 1 1 35 SER CA C 25.237 -22.673 -0.626 1.00 . A A . 109 SER CA 1 1
10 20023 1 1 35 SER CB C 24.916 -23.112 0.804 1.00 . A A . 109 SER CB 1 1
10 20024 1 1 35 SER H H 23.402 -23.574 -1.176 1.00 . A A . 109 SER H 1 1
10 20025 1 1 35 SER HA H 25.286 -21.594 -0.660 1.00 . A A . 109 SER HA 1 1
10 20026 1 1 35 SER HB2 H 24.407 -24.064 0.780 1.00 . A A . 109 SER HB2 1 1
10 20027 1 1 35 SER HB3 H 25.836 -23.209 1.362 1.00 . A A . 109 SER HB3 1 1
10 20028 1 1 35 SER HG H 23.642 -22.585 2.196 1.00 . A A . 109 SER HG 1 1
10 20029 1 1 35 SER N N 24.181 -23.102 -1.537 1.00 . A A . 109 SER N 1 1
10 20030 1 1 35 SER O O 26.793 -24.455 -1.052 1.00 . A A . 109 SER O 1 1
10 20031 1 1 35 SER OG O 24.084 -22.166 1.454 1.00 . A A . 109 SER OG 1 1
10 20032 1 1 36 THR C C 29.637 -23.340 -0.692 1.00 . A A . 110 THR C 1 1
10 20033 1 1 36 THR CA C 28.835 -22.763 -1.854 1.00 . A A . 110 THR CA 1 1
10 20034 1 1 36 THR CB C 29.616 -21.585 -2.466 1.00 . A A . 110 THR CB 1 1
10 20035 1 1 36 THR CG2 C 30.981 -22.040 -2.961 1.00 . A A . 110 THR CG2 1 1
10 20036 1 1 36 THR H H 27.281 -21.399 -1.403 1.00 . A A . 110 THR H 1 1
10 20037 1 1 36 THR HA H 28.720 -23.524 -2.611 1.00 . A A . 110 THR HA 1 1
10 20038 1 1 36 THR HB H 29.757 -20.832 -1.705 1.00 . A A . 110 THR HB 1 1
10 20039 1 1 36 THR HG1 H 29.073 -21.497 -4.360 1.00 . A A . 110 THR HG1 1 1
10 20040 1 1 36 THR HG21 H 31.507 -21.199 -3.389 1.00 . A A . 110 THR HG21 1 1
10 20041 1 1 36 THR HG22 H 30.856 -22.807 -3.710 1.00 . A A . 110 THR HG22 1 1
10 20042 1 1 36 THR HG23 H 31.550 -22.434 -2.132 1.00 . A A . 110 THR HG23 1 1
10 20043 1 1 36 THR N N 27.505 -22.353 -1.422 1.00 . A A . 110 THR N 1 1
10 20044 1 1 36 THR O O 30.115 -24.472 -0.757 1.00 . A A . 110 THR O 1 1
10 20045 1 1 36 THR OG1 O 28.875 -21.018 -3.553 1.00 . A A . 110 THR OG1 1 1
10 20046 1 1 37 ASN C C 29.790 -24.113 2.271 1.00 . A A . 111 ASN C 1 1
10 20047 1 1 37 ASN CA C 30.523 -22.989 1.547 1.00 . A A . 111 ASN CA 1 1
10 20048 1 1 37 ASN CB C 30.742 -21.811 2.500 1.00 . A A . 111 ASN CB 1 1
10 20049 1 1 37 ASN CG C 29.438 -21.204 2.977 1.00 . A A . 111 ASN CG 1 1
10 20050 1 1 37 ASN H H 29.375 -21.662 0.363 1.00 . A A . 111 ASN H 1 1
10 20051 1 1 37 ASN HA H 31.483 -23.355 1.215 1.00 . A A . 111 ASN HA 1 1
10 20052 1 1 37 ASN HB2 H 31.295 -22.153 3.364 1.00 . A A . 111 ASN HB2 1 1
10 20053 1 1 37 ASN HB3 H 31.311 -21.047 1.993 1.00 . A A . 111 ASN HB3 1 1
10 20054 1 1 37 ASN HD21 H 30.063 -19.389 2.453 1.00 . A A . 111 ASN HD21 1 1
10 20055 1 1 37 ASN HD22 H 28.482 -19.468 3.147 1.00 . A A . 111 ASN HD22 1 1
10 20056 1 1 37 ASN N N 29.780 -22.555 0.370 1.00 . A A . 111 ASN N 1 1
10 20057 1 1 37 ASN ND2 N 29.315 -19.888 2.845 1.00 . A A . 111 ASN ND2 1 1
10 20058 1 1 37 ASN O O 30.384 -24.855 3.053 1.00 . A A . 111 ASN O 1 1
10 20059 1 1 37 ASN OD1 O 28.551 -21.908 3.459 1.00 . A A . 111 ASN OD1 1 1
10 20060 1 1 38 TYR C C 26.972 -26.118 1.578 1.00 . A A . 112 TYR C 1 1
10 20061 1 1 38 TYR CA C 27.677 -25.268 2.630 1.00 . A A . 112 TYR CA 1 1
10 20062 1 1 38 TYR CB C 26.645 -24.634 3.566 1.00 . A A . 112 TYR CB 1 1
10 20063 1 1 38 TYR CD1 C 27.043 -25.955 5.681 1.00 . A A . 112 TYR CD1 1 1
10 20064 1 1 38 TYR CD2 C 27.340 -23.591 5.758 1.00 . A A . 112 TYR CD2 1 1
10 20065 1 1 38 TYR CE1 C 27.380 -26.045 7.017 1.00 . A A . 112 TYR CE1 1 1
10 20066 1 1 38 TYR CE2 C 27.679 -23.673 7.095 1.00 . A A . 112 TYR CE2 1 1
10 20067 1 1 38 TYR CG C 27.016 -24.729 5.028 1.00 . A A . 112 TYR CG 1 1
10 20068 1 1 38 TYR CZ C 27.698 -24.902 7.719 1.00 . A A . 112 TYR CZ 1 1
10 20069 1 1 38 TYR H H 28.075 -23.614 1.371 1.00 . A A . 112 TYR H 1 1
10 20070 1 1 38 TYR HA H 28.332 -25.901 3.209 1.00 . A A . 112 TYR HA 1 1
10 20071 1 1 38 TYR HB2 H 26.539 -23.590 3.318 1.00 . A A . 112 TYR HB2 1 1
10 20072 1 1 38 TYR HB3 H 25.696 -25.131 3.431 1.00 . A A . 112 TYR HB3 1 1
10 20073 1 1 38 TYR HD1 H 26.795 -26.849 5.127 1.00 . A A . 112 TYR HD1 1 1
10 20074 1 1 38 TYR HD2 H 27.324 -22.630 5.266 1.00 . A A . 112 TYR HD2 1 1
10 20075 1 1 38 TYR HE1 H 27.395 -27.008 7.507 1.00 . A A . 112 TYR HE1 1 1
10 20076 1 1 38 TYR HE2 H 27.928 -22.777 7.645 1.00 . A A . 112 TYR HE2 1 1
10 20077 1 1 38 TYR HH H 27.979 -24.118 9.452 1.00 . A A . 112 TYR HH 1 1
10 20078 1 1 38 TYR N N 28.494 -24.234 2.003 1.00 . A A . 112 TYR N 1 1
10 20079 1 1 38 TYR O O 25.883 -25.792 1.108 1.00 . A A . 112 TYR O 1 1
10 20080 1 1 38 TYR OH O 28.035 -24.988 9.051 1.00 . A A . 112 TYR OH 1 1
10 20081 1 1 39 PRO C C 25.839 -28.911 0.712 1.00 . A A . 113 PRO C 1 1
10 20082 1 1 39 PRO CA C 27.062 -28.158 0.200 1.00 . A A . 113 PRO CA 1 1
10 20083 1 1 39 PRO CB C 28.217 -29.128 -0.058 1.00 . A A . 113 PRO CB 1 1
10 20084 1 1 39 PRO CD C 28.911 -27.686 1.718 1.00 . A A . 113 PRO CD 1 1
10 20085 1 1 39 PRO CG C 29.030 -29.090 1.190 1.00 . A A . 113 PRO CG 1 1
10 20086 1 1 39 PRO HA H 26.809 -27.646 -0.717 1.00 . A A . 113 PRO HA 1 1
10 20087 1 1 39 PRO HB2 H 27.824 -30.118 -0.244 1.00 . A A . 113 PRO HB2 1 1
10 20088 1 1 39 PRO HB3 H 28.789 -28.794 -0.911 1.00 . A A . 113 PRO HB3 1 1
10 20089 1 1 39 PRO HD2 H 28.916 -27.689 2.798 1.00 . A A . 113 PRO HD2 1 1
10 20090 1 1 39 PRO HD3 H 29.711 -27.071 1.336 1.00 . A A . 113 PRO HD3 1 1
10 20091 1 1 39 PRO HG2 H 28.637 -29.795 1.906 1.00 . A A . 113 PRO HG2 1 1
10 20092 1 1 39 PRO HG3 H 30.061 -29.318 0.964 1.00 . A A . 113 PRO HG3 1 1
10 20093 1 1 39 PRO N N 27.609 -27.236 1.199 1.00 . A A . 113 PRO N 1 1
10 20094 1 1 39 PRO O O 25.915 -29.637 1.703 1.00 . A A . 113 PRO O 1 1
10 20095 1 1 40 GLY C C 22.429 -28.432 0.919 1.00 . A A . 114 GLY C 1 1
10 20096 1 1 40 GLY CA C 23.488 -29.402 0.434 1.00 . A A . 114 GLY CA 1 1
10 20097 1 1 40 GLY H H 24.710 -28.142 -0.751 1.00 . A A . 114 GLY H 1 1
10 20098 1 1 40 GLY HA2 H 23.097 -29.953 -0.409 1.00 . A A . 114 GLY HA2 1 1
10 20099 1 1 40 GLY HA3 H 23.716 -30.095 1.230 1.00 . A A . 114 GLY HA3 1 1
10 20100 1 1 40 GLY N N 24.710 -28.733 0.032 1.00 . A A . 114 GLY N 1 1
10 20101 1 1 40 GLY O O 21.274 -28.811 1.117 1.00 . A A . 114 GLY O 1 1
10 20102 1 1 41 ASP C C 21.780 -25.022 0.558 1.00 . A A . 115 ASP C 1 1
10 20103 1 1 41 ASP CA C 21.897 -26.151 1.579 1.00 . A A . 115 ASP CA 1 1
10 20104 1 1 41 ASP CB C 22.360 -25.592 2.925 1.00 . A A . 115 ASP CB 1 1
10 20105 1 1 41 ASP CG C 22.159 -26.576 4.060 1.00 . A A . 115 ASP CG 1 1
10 20106 1 1 41 ASP H H 23.756 -26.937 0.938 1.00 . A A . 115 ASP H 1 1
10 20107 1 1 41 ASP HA H 20.929 -26.609 1.704 1.00 . A A . 115 ASP HA 1 1
10 20108 1 1 41 ASP HB2 H 23.411 -25.350 2.865 1.00 . A A . 115 ASP HB2 1 1
10 20109 1 1 41 ASP HB3 H 21.800 -24.694 3.146 1.00 . A A . 115 ASP HB3 1 1
10 20110 1 1 41 ASP N N 22.821 -27.178 1.113 1.00 . A A . 115 ASP N 1 1
10 20111 1 1 41 ASP O O 22.397 -25.068 -0.506 1.00 . A A . 115 ASP O 1 1
10 20112 1 1 41 ASP OD1 O 22.352 -27.789 3.836 1.00 . A A . 115 ASP OD1 1 1
10 20113 1 1 41 ASP OD2 O 21.808 -26.134 5.174 1.00 . A A . 115 ASP OD2 1 1
10 20114 1 1 42 TYR C C 20.970 -21.559 0.751 1.00 . A A . 116 TYR C 1 1
10 20115 1 1 42 TYR CA C 20.782 -22.875 0.002 1.00 . A A . 116 TYR CA 1 1
10 20116 1 1 42 TYR CB C 19.385 -22.926 -0.618 1.00 . A A . 116 TYR CB 1 1
10 20117 1 1 42 TYR CD1 C 19.685 -24.395 -2.651 1.00 . A A . 116 TYR CD1 1 1
10 20118 1 1 42 TYR CD2 C 18.291 -25.186 -0.887 1.00 . A A . 116 TYR CD2 1 1
10 20119 1 1 42 TYR CE1 C 19.442 -25.549 -3.368 1.00 . A A . 116 TYR CE1 1 1
10 20120 1 1 42 TYR CE2 C 18.044 -26.346 -1.597 1.00 . A A . 116 TYR CE2 1 1
10 20121 1 1 42 TYR CG C 19.115 -24.192 -1.400 1.00 . A A . 116 TYR CG 1 1
10 20122 1 1 42 TYR CZ C 18.621 -26.522 -2.838 1.00 . A A . 116 TYR CZ 1 1
10 20123 1 1 42 TYR H H 20.519 -24.034 1.753 1.00 . A A . 116 TYR H 1 1
10 20124 1 1 42 TYR HA H 21.517 -22.935 -0.786 1.00 . A A . 116 TYR HA 1 1
10 20125 1 1 42 TYR HB2 H 18.647 -22.858 0.166 1.00 . A A . 116 TYR HB2 1 1
10 20126 1 1 42 TYR HB3 H 19.266 -22.090 -1.291 1.00 . A A . 116 TYR HB3 1 1
10 20127 1 1 42 TYR HD1 H 20.327 -23.630 -3.065 1.00 . A A . 116 TYR HD1 1 1
10 20128 1 1 42 TYR HD2 H 17.841 -25.045 0.084 1.00 . A A . 116 TYR HD2 1 1
10 20129 1 1 42 TYR HE1 H 19.893 -25.689 -4.340 1.00 . A A . 116 TYR HE1 1 1
10 20130 1 1 42 TYR HE2 H 17.401 -27.107 -1.182 1.00 . A A . 116 TYR HE2 1 1
10 20131 1 1 42 TYR HH H 17.914 -27.456 -4.362 1.00 . A A . 116 TYR HH 1 1
10 20132 1 1 42 TYR N N 20.983 -24.012 0.891 1.00 . A A . 116 TYR N 1 1
10 20133 1 1 42 TYR O O 20.927 -21.518 1.981 1.00 . A A . 116 TYR O 1 1
10 20134 1 1 42 TYR OH O 18.375 -27.674 -3.548 1.00 . A A . 116 TYR OH 1 1
10 20135 1 1 43 THR C C 20.469 -18.127 -0.068 1.00 . A A . 117 THR C 1 1
10 20136 1 1 43 THR CA C 21.371 -19.164 0.590 1.00 . A A . 117 THR CA 1 1
10 20137 1 1 43 THR CB C 22.837 -18.704 0.467 1.00 . A A . 117 THR CB 1 1
10 20138 1 1 43 THR CG2 C 23.017 -17.308 1.045 1.00 . A A . 117 THR CG2 1 1
10 20139 1 1 43 THR H H 21.200 -20.578 -0.975 1.00 . A A . 117 THR H 1 1
10 20140 1 1 43 THR HA H 21.124 -19.228 1.640 1.00 . A A . 117 THR HA 1 1
10 20141 1 1 43 THR HB H 23.104 -18.682 -0.580 1.00 . A A . 117 THR HB 1 1
10 20142 1 1 43 THR HG1 H 23.670 -20.475 0.708 1.00 . A A . 117 THR HG1 1 1
10 20143 1 1 43 THR HG21 H 22.703 -17.304 2.078 1.00 . A A . 117 THR HG21 1 1
10 20144 1 1 43 THR HG22 H 22.418 -16.606 0.484 1.00 . A A . 117 THR HG22 1 1
10 20145 1 1 43 THR HG23 H 24.056 -17.025 0.984 1.00 . A A . 117 THR HG23 1 1
10 20146 1 1 43 THR N N 21.177 -20.482 -0.001 1.00 . A A . 117 THR N 1 1
10 20147 1 1 43 THR O O 20.484 -17.961 -1.289 1.00 . A A . 117 THR O 1 1
10 20148 1 1 43 THR OG1 O 23.698 -19.622 1.149 1.00 . A A . 117 THR OG1 1 1
10 20149 1 1 44 LEU C C 19.377 -15.017 0.396 1.00 . A A . 118 LEU C 1 1
10 20150 1 1 44 LEU CA C 18.772 -16.409 0.241 1.00 . A A . 118 LEU CA 1 1
10 20151 1 1 44 LEU CB C 17.435 -16.481 0.980 1.00 . A A . 118 LEU CB 1 1
10 20152 1 1 44 LEU CD1 C 15.949 -15.327 -0.678 1.00 . A A . 118 LEU CD1 1 1
10 20153 1 1 44 LEU CD2 C 15.328 -15.358 1.745 1.00 . A A . 118 LEU CD2 1 1
10 20154 1 1 44 LEU CG C 16.477 -15.312 0.748 1.00 . A A . 118 LEU CG 1 1
10 20155 1 1 44 LEU H H 19.715 -17.609 1.709 1.00 . A A . 118 LEU H 1 1
10 20156 1 1 44 LEU HA H 18.607 -16.602 -0.808 1.00 . A A . 118 LEU HA 1 1
10 20157 1 1 44 LEU HB2 H 16.933 -17.385 0.667 1.00 . A A . 118 LEU HB2 1 1
10 20158 1 1 44 LEU HB3 H 17.644 -16.536 2.038 1.00 . A A . 118 LEU HB3 1 1
10 20159 1 1 44 LEU HD11 H 16.515 -14.632 -1.279 1.00 . A A . 118 LEU HD11 1 1
10 20160 1 1 44 LEU HD12 H 14.908 -15.039 -0.679 1.00 . A A . 118 LEU HD12 1 1
10 20161 1 1 44 LEU HD13 H 16.048 -16.322 -1.087 1.00 . A A . 118 LEU HD13 1 1
10 20162 1 1 44 LEU HD21 H 15.722 -15.316 2.750 1.00 . A A . 118 LEU HD21 1 1
10 20163 1 1 44 LEU HD22 H 14.775 -16.277 1.614 1.00 . A A . 118 LEU HD22 1 1
10 20164 1 1 44 LEU HD23 H 14.673 -14.516 1.579 1.00 . A A . 118 LEU HD23 1 1
10 20165 1 1 44 LEU HG H 17.012 -14.383 0.896 1.00 . A A . 118 LEU HG 1 1
10 20166 1 1 44 LEU N N 19.683 -17.431 0.745 1.00 . A A . 118 LEU N 1 1
10 20167 1 1 44 LEU O O 19.555 -14.528 1.513 1.00 . A A . 118 LEU O 1 1
10 20168 1 1 45 CYS C C 19.217 -11.991 -1.029 1.00 . A A . 119 CYS C 1 1
10 20169 1 1 45 CYS CA C 20.273 -13.048 -0.719 1.00 . A A . 119 CYS CA 1 1
10 20170 1 1 45 CYS CB C 21.414 -12.960 -1.732 1.00 . A A . 119 CYS CB 1 1
10 20171 1 1 45 CYS H H 19.524 -14.827 -1.588 1.00 . A A . 119 CYS H 1 1
10 20172 1 1 45 CYS HA H 20.666 -12.866 0.270 1.00 . A A . 119 CYS HA 1 1
10 20173 1 1 45 CYS HB2 H 20.998 -12.881 -2.726 1.00 . A A . 119 CYS HB2 1 1
10 20174 1 1 45 CYS HB3 H 22.002 -12.077 -1.526 1.00 . A A . 119 CYS HB3 1 1
10 20175 1 1 45 CYS HG H 23.597 -14.074 -2.436 1.00 . A A . 119 CYS HG 1 1
10 20176 1 1 45 CYS N N 19.689 -14.385 -0.729 1.00 . A A . 119 CYS N 1 1
10 20177 1 1 45 CYS O O 18.520 -12.074 -2.040 1.00 . A A . 119 CYS O 1 1
10 20178 1 1 45 CYS SG S 22.529 -14.383 -1.716 1.00 . A A . 119 CYS SG 1 1
10 20179 1 1 46 VAL C C 18.801 -8.560 -0.236 1.00 . A A . 120 VAL C 1 1
10 20180 1 1 46 VAL CA C 18.133 -9.928 -0.331 1.00 . A A . 120 VAL CA 1 1
10 20181 1 1 46 VAL CB C 17.005 -10.011 0.715 1.00 . A A . 120 VAL CB 1 1
10 20182 1 1 46 VAL CG1 C 15.862 -9.078 0.343 1.00 . A A . 120 VAL CG1 1 1
10 20183 1 1 46 VAL CG2 C 16.513 -11.442 0.855 1.00 . A A . 120 VAL CG2 1 1
10 20184 1 1 46 VAL H H 19.688 -10.989 0.636 1.00 . A A . 120 VAL H 1 1
10 20185 1 1 46 VAL HA H 17.694 -10.035 -1.311 1.00 . A A . 120 VAL HA 1 1
10 20186 1 1 46 VAL HB H 17.402 -9.694 1.669 1.00 . A A . 120 VAL HB 1 1
10 20187 1 1 46 VAL HG11 H 15.514 -9.314 -0.651 1.00 . A A . 120 VAL HG11 1 1
10 20188 1 1 46 VAL HG12 H 15.052 -9.202 1.048 1.00 . A A . 120 VAL HG12 1 1
10 20189 1 1 46 VAL HG13 H 16.209 -8.055 0.369 1.00 . A A . 120 VAL HG13 1 1
10 20190 1 1 46 VAL HG21 H 15.433 -11.454 0.848 1.00 . A A . 120 VAL HG21 1 1
10 20191 1 1 46 VAL HG22 H 16.884 -12.033 0.030 1.00 . A A . 120 VAL HG22 1 1
10 20192 1 1 46 VAL HG23 H 16.871 -11.858 1.785 1.00 . A A . 120 VAL HG23 1 1
10 20193 1 1 46 VAL N N 19.104 -11.000 -0.152 1.00 . A A . 120 VAL N 1 1
10 20194 1 1 46 VAL O O 19.809 -8.397 0.452 1.00 . A A . 120 VAL O 1 1
10 20195 1 1 47 SER C C 17.988 -5.329 0.028 1.00 . A A . 121 SER C 1 1
10 20196 1 1 47 SER CA C 18.772 -6.226 -0.926 1.00 . A A . 121 SER CA 1 1
10 20197 1 1 47 SER CB C 18.742 -5.638 -2.338 1.00 . A A . 121 SER CB 1 1
10 20198 1 1 47 SER H H 17.427 -7.773 -1.457 1.00 . A A . 121 SER H 1 1
10 20199 1 1 47 SER HA H 19.797 -6.280 -0.590 1.00 . A A . 121 SER HA 1 1
10 20200 1 1 47 SER HB2 H 18.120 -6.256 -2.968 1.00 . A A . 121 SER HB2 1 1
10 20201 1 1 47 SER HB3 H 18.335 -4.638 -2.300 1.00 . A A . 121 SER HB3 1 1
10 20202 1 1 47 SER HG H 20.477 -4.773 -2.612 1.00 . A A . 121 SER HG 1 1
10 20203 1 1 47 SER N N 18.230 -7.579 -0.929 1.00 . A A . 121 SER N 1 1
10 20204 1 1 47 SER O O 16.818 -5.027 -0.207 1.00 . A A . 121 SER O 1 1
10 20205 1 1 47 SER OG O 20.043 -5.581 -2.894 1.00 . A A . 121 SER OG 1 1
10 20206 1 1 48 CYS C C 18.740 -2.712 2.205 1.00 . A A . 122 CYS C 1 1
10 20207 1 1 48 CYS CA C 18.008 -4.046 2.095 1.00 . A A . 122 CYS CA 1 1
10 20208 1 1 48 CYS CB C 17.979 -4.738 3.460 1.00 . A A . 122 CYS CB 1 1
10 20209 1 1 48 CYS H H 19.573 -5.183 1.238 1.00 . A A . 122 CYS H 1 1
10 20210 1 1 48 CYS HA H 16.994 -3.861 1.775 1.00 . A A . 122 CYS HA 1 1
10 20211 1 1 48 CYS HB2 H 18.182 -5.790 3.326 1.00 . A A . 122 CYS HB2 1 1
10 20212 1 1 48 CYS HB3 H 18.743 -4.306 4.090 1.00 . A A . 122 CYS HB3 1 1
10 20213 1 1 48 CYS N N 18.642 -4.907 1.105 1.00 . A A . 122 CYS N 1 1
10 20214 1 1 48 CYS O O 19.716 -2.587 2.943 1.00 . A A . 122 CYS O 1 1
10 20215 1 1 48 CYS SG S 16.389 -4.589 4.336 1.00 . A A . 122 CYS SG 1 1
10 20216 1 1 49 GLU C C 20.282 -0.438 0.894 1.00 . A A . 123 GLU C 1 1
10 20217 1 1 49 GLU CA C 18.872 -0.393 1.476 1.00 . A A . 123 GLU CA 1 1
10 20218 1 1 49 GLU CB C 18.914 0.159 2.903 1.00 . A A . 123 GLU CB 1 1
10 20219 1 1 49 GLU CD C 16.443 0.640 3.111 1.00 . A A . 123 GLU CD 1 1
10 20220 1 1 49 GLU CG C 17.639 -0.091 3.690 1.00 . A A . 123 GLU CG 1 1
10 20221 1 1 49 GLU H H 17.481 -1.879 0.894 1.00 . A A . 123 GLU H 1 1
10 20222 1 1 49 GLU HA H 18.264 0.258 0.867 1.00 . A A . 123 GLU HA 1 1
10 20223 1 1 49 GLU HB2 H 19.736 -0.303 3.431 1.00 . A A . 123 GLU HB2 1 1
10 20224 1 1 49 GLU HB3 H 19.081 1.225 2.858 1.00 . A A . 123 GLU HB3 1 1
10 20225 1 1 49 GLU HG2 H 17.430 -1.150 3.687 1.00 . A A . 123 GLU HG2 1 1
10 20226 1 1 49 GLU HG3 H 17.787 0.242 4.707 1.00 . A A . 123 GLU HG3 1 1
10 20227 1 1 49 GLU N N 18.262 -1.717 1.464 1.00 . A A . 123 GLU N 1 1
10 20228 1 1 49 GLU O O 21.124 0.398 1.217 1.00 . A A . 123 GLU O 1 1
10 20229 1 1 49 GLU OE1 O 16.652 1.602 2.342 1.00 . A A . 123 GLU OE1 1 1
10 20230 1 1 49 GLU OE2 O 15.299 0.251 3.426 1.00 . A A . 123 GLU OE2 1 1
10 20231 1 1 50 GLY C C 22.707 -2.581 0.130 1.00 . A A . 124 GLY C 1 1
10 20232 1 1 50 GLY CA C 21.838 -1.559 -0.577 1.00 . A A . 124 GLY CA 1 1
10 20233 1 1 50 GLY H H 19.819 -2.060 -0.184 1.00 . A A . 124 GLY H 1 1
10 20234 1 1 50 GLY HA2 H 21.712 -1.860 -1.606 1.00 . A A . 124 GLY HA2 1 1
10 20235 1 1 50 GLY HA3 H 22.338 -0.601 -0.552 1.00 . A A . 124 GLY HA3 1 1
10 20236 1 1 50 GLY N N 20.530 -1.422 0.036 1.00 . A A . 124 GLY N 1 1
10 20237 1 1 50 GLY O O 23.897 -2.702 -0.159 1.00 . A A . 124 GLY O 1 1
10 20238 1 1 51 LYS C C 22.371 -5.735 1.422 1.00 . A A . 125 LYS C 1 1
10 20239 1 1 51 LYS CA C 22.835 -4.335 1.813 1.00 . A A . 125 LYS CA 1 1
10 20240 1 1 51 LYS CB C 22.641 -4.123 3.316 1.00 . A A . 125 LYS CB 1 1
10 20241 1 1 51 LYS CD C 21.284 -4.609 5.374 1.00 . A A . 125 LYS CD 1 1
10 20242 1 1 51 LYS CE C 20.706 -3.219 5.590 1.00 . A A . 125 LYS CE 1 1
10 20243 1 1 51 LYS CG C 21.477 -4.907 3.896 1.00 . A A . 125 LYS CG 1 1
10 20244 1 1 51 LYS H H 21.157 -3.174 1.246 1.00 . A A . 125 LYS H 1 1
10 20245 1 1 51 LYS HA H 23.884 -4.237 1.577 1.00 . A A . 125 LYS HA 1 1
10 20246 1 1 51 LYS HB2 H 23.542 -4.422 3.829 1.00 . A A . 125 LYS HB2 1 1
10 20247 1 1 51 LYS HB3 H 22.465 -3.071 3.499 1.00 . A A . 125 LYS HB3 1 1
10 20248 1 1 51 LYS HD2 H 20.607 -5.337 5.794 1.00 . A A . 125 LYS HD2 1 1
10 20249 1 1 51 LYS HD3 H 22.240 -4.674 5.873 1.00 . A A . 125 LYS HD3 1 1
10 20250 1 1 51 LYS HE2 H 21.058 -2.570 4.802 1.00 . A A . 125 LYS HE2 1 1
10 20251 1 1 51 LYS HE3 H 19.629 -3.281 5.551 1.00 . A A . 125 LYS HE3 1 1
10 20252 1 1 51 LYS HG2 H 20.574 -4.642 3.365 1.00 . A A . 125 LYS HG2 1 1
10 20253 1 1 51 LYS HG3 H 21.672 -5.965 3.775 1.00 . A A . 125 LYS HG3 1 1
10 20254 1 1 51 LYS HZ1 H 20.372 -2.010 7.261 1.00 . A A . 125 LYS HZ1 1 1
10 20255 1 1 51 LYS HZ2 H 21.997 -2.111 6.803 1.00 . A A . 125 LYS HZ2 1 1
10 20256 1 1 51 LYS HZ3 H 21.260 -3.410 7.595 1.00 . A A . 125 LYS HZ3 1 1
10 20257 1 1 51 LYS N N 22.109 -3.318 1.061 1.00 . A A . 125 LYS N 1 1
10 20258 1 1 51 LYS NZ N 21.112 -2.648 6.905 1.00 . A A . 125 LYS NZ 1 1
10 20259 1 1 51 LYS O O 21.177 -5.975 1.240 1.00 . A A . 125 LYS O 1 1
10 20260 1 1 52 VAL C C 22.874 -8.912 2.170 1.00 . A A . 126 VAL C 1 1
10 20261 1 1 52 VAL CA C 23.009 -8.032 0.933 1.00 . A A . 126 VAL CA 1 1
10 20262 1 1 52 VAL CB C 24.089 -8.626 0.009 1.00 . A A . 126 VAL CB 1 1
10 20263 1 1 52 VAL CG1 C 23.753 -10.064 -0.349 1.00 . A A . 126 VAL CG1 1 1
10 20264 1 1 52 VAL CG2 C 24.243 -7.778 -1.244 1.00 . A A . 126 VAL CG2 1 1
10 20265 1 1 52 VAL H H 24.254 -6.403 1.456 1.00 . A A . 126 VAL H 1 1
10 20266 1 1 52 VAL HA H 22.070 -8.031 0.399 1.00 . A A . 126 VAL HA 1 1
10 20267 1 1 52 VAL HB H 25.030 -8.621 0.539 1.00 . A A . 126 VAL HB 1 1
10 20268 1 1 52 VAL HG11 H 23.688 -10.655 0.553 1.00 . A A . 126 VAL HG11 1 1
10 20269 1 1 52 VAL HG12 H 22.806 -10.095 -0.869 1.00 . A A . 126 VAL HG12 1 1
10 20270 1 1 52 VAL HG13 H 24.526 -10.468 -0.987 1.00 . A A . 126 VAL HG13 1 1
10 20271 1 1 52 VAL HG21 H 23.881 -8.330 -2.099 1.00 . A A . 126 VAL HG21 1 1
10 20272 1 1 52 VAL HG22 H 23.670 -6.867 -1.136 1.00 . A A . 126 VAL HG22 1 1
10 20273 1 1 52 VAL HG23 H 25.285 -7.532 -1.388 1.00 . A A . 126 VAL HG23 1 1
10 20274 1 1 52 VAL N N 23.321 -6.655 1.298 1.00 . A A . 126 VAL N 1 1
10 20275 1 1 52 VAL O O 23.872 -9.330 2.757 1.00 . A A . 126 VAL O 1 1
10 20276 1 1 53 GLU C C 21.262 -11.490 3.338 1.00 . A A . 127 GLU C 1 1
10 20277 1 1 53 GLU CA C 21.369 -10.020 3.730 1.00 . A A . 127 GLU CA 1 1
10 20278 1 1 53 GLU CB C 20.082 -9.568 4.422 1.00 . A A . 127 GLU CB 1 1
10 20279 1 1 53 GLU CD C 19.950 -8.332 6.621 1.00 . A A . 127 GLU CD 1 1
10 20280 1 1 53 GLU CG C 20.208 -8.230 5.130 1.00 . A A . 127 GLU CG 1 1
10 20281 1 1 53 GLU H H 20.880 -8.825 2.052 1.00 . A A . 127 GLU H 1 1
10 20282 1 1 53 GLU HA H 22.195 -9.901 4.414 1.00 . A A . 127 GLU HA 1 1
10 20283 1 1 53 GLU HB2 H 19.299 -9.489 3.684 1.00 . A A . 127 GLU HB2 1 1
10 20284 1 1 53 GLU HB3 H 19.801 -10.313 5.153 1.00 . A A . 127 GLU HB3 1 1
10 20285 1 1 53 GLU HG2 H 21.208 -7.851 4.979 1.00 . A A . 127 GLU HG2 1 1
10 20286 1 1 53 GLU HG3 H 19.494 -7.542 4.702 1.00 . A A . 127 GLU HG3 1 1
10 20287 1 1 53 GLU N N 21.634 -9.188 2.561 1.00 . A A . 127 GLU N 1 1
10 20288 1 1 53 GLU O O 20.303 -11.901 2.684 1.00 . A A . 127 GLU O 1 1
10 20289 1 1 53 GLU OE1 O 19.019 -9.069 7.012 1.00 . A A . 127 GLU OE1 1 1
10 20290 1 1 53 GLU OE2 O 20.676 -7.676 7.396 1.00 . A A . 127 GLU OE2 1 1
10 20291 1 1 54 HIS C C 21.547 -14.503 4.516 1.00 . A A . 128 HIS C 1 1
10 20292 1 1 54 HIS CA C 22.270 -13.705 3.435 1.00 . A A . 128 HIS CA 1 1
10 20293 1 1 54 HIS CB C 23.708 -14.200 3.295 1.00 . A A . 128 HIS CB 1 1
10 20294 1 1 54 HIS CD2 C 25.189 -12.416 2.132 1.00 . A A . 128 HIS CD2 1 1
10 20295 1 1 54 HIS CE1 C 25.238 -13.299 0.125 1.00 . A A . 128 HIS CE1 1 1
10 20296 1 1 54 HIS CG C 24.458 -13.555 2.170 1.00 . A A . 128 HIS CG 1 1
10 20297 1 1 54 HIS H H 22.989 -11.893 4.261 1.00 . A A . 128 HIS H 1 1
10 20298 1 1 54 HIS HA H 21.755 -13.847 2.496 1.00 . A A . 128 HIS HA 1 1
10 20299 1 1 54 HIS HB2 H 24.244 -13.995 4.210 1.00 . A A . 128 HIS HB2 1 1
10 20300 1 1 54 HIS HB3 H 23.701 -15.267 3.120 1.00 . A A . 128 HIS HB3 1 1
10 20301 1 1 54 HIS HD1 H 24.074 -14.911 0.605 1.00 . A A . 128 HIS HD1 1 1
10 20302 1 1 54 HIS HD2 H 25.367 -11.739 2.956 1.00 . A A . 128 HIS HD2 1 1
10 20303 1 1 54 HIS HE1 H 25.451 -13.462 -0.920 1.00 . A A . 128 HIS HE1 1 1
10 20304 1 1 54 HIS N N 22.252 -12.279 3.743 1.00 . A A . 128 HIS N 1 1
10 20305 1 1 54 HIS ND1 N 24.508 -14.084 0.897 1.00 . A A . 128 HIS ND1 1 1
10 20306 1 1 54 HIS NE2 N 25.663 -12.280 0.850 1.00 . A A . 128 HIS NE2 1 1
10 20307 1 1 54 HIS O O 21.880 -14.409 5.698 1.00 . A A . 128 HIS O 1 1
10 20308 1 1 55 TYR C C 20.019 -17.584 4.791 1.00 . A A . 129 TYR C 1 1
10 20309 1 1 55 TYR CA C 19.784 -16.097 5.038 1.00 . A A . 129 TYR CA 1 1
10 20310 1 1 55 TYR CB C 18.294 -15.778 4.913 1.00 . A A . 129 TYR CB 1 1
10 20311 1 1 55 TYR CD1 C 18.138 -13.269 4.672 1.00 . A A . 129 TYR CD1 1 1
10 20312 1 1 55 TYR CD2 C 17.353 -14.255 6.695 1.00 . A A . 129 TYR CD2 1 1
10 20313 1 1 55 TYR CE1 C 17.801 -12.016 5.147 1.00 . A A . 129 TYR CE1 1 1
10 20314 1 1 55 TYR CE2 C 17.011 -13.007 7.178 1.00 . A A . 129 TYR CE2 1 1
10 20315 1 1 55 TYR CG C 17.922 -14.408 5.436 1.00 . A A . 129 TYR CG 1 1
10 20316 1 1 55 TYR CZ C 17.237 -11.890 6.400 1.00 . A A . 129 TYR CZ 1 1
10 20317 1 1 55 TYR H H 20.337 -15.318 3.150 1.00 . A A . 129 TYR H 1 1
10 20318 1 1 55 TYR HA H 20.112 -15.853 6.038 1.00 . A A . 129 TYR HA 1 1
10 20319 1 1 55 TYR HB2 H 18.009 -15.823 3.873 1.00 . A A . 129 TYR HB2 1 1
10 20320 1 1 55 TYR HB3 H 17.728 -16.510 5.469 1.00 . A A . 129 TYR HB3 1 1
10 20321 1 1 55 TYR HD1 H 18.578 -13.371 3.691 1.00 . A A . 129 TYR HD1 1 1
10 20322 1 1 55 TYR HD2 H 17.178 -15.132 7.301 1.00 . A A . 129 TYR HD2 1 1
10 20323 1 1 55 TYR HE1 H 17.977 -11.141 4.538 1.00 . A A . 129 TYR HE1 1 1
10 20324 1 1 55 TYR HE2 H 16.570 -12.908 8.158 1.00 . A A . 129 TYR HE2 1 1
10 20325 1 1 55 TYR HH H 17.199 -10.556 7.783 1.00 . A A . 129 TYR HH 1 1
10 20326 1 1 55 TYR N N 20.556 -15.286 4.104 1.00 . A A . 129 TYR N 1 1
10 20327 1 1 55 TYR O O 19.500 -18.156 3.832 1.00 . A A . 129 TYR O 1 1
10 20328 1 1 55 TYR OH O 16.898 -10.645 6.875 1.00 . A A . 129 TYR OH 1 1
10 20329 1 1 56 ARG C C 19.832 -20.450 5.450 1.00 . A A . 130 ARG C 1 1
10 20330 1 1 56 ARG CA C 21.112 -19.625 5.542 1.00 . A A . 130 ARG CA 1 1
10 20331 1 1 56 ARG CB C 21.950 -20.093 6.733 1.00 . A A . 130 ARG CB 1 1
10 20332 1 1 56 ARG CD C 22.941 -22.114 5.615 1.00 . A A . 130 ARG CD 1 1
10 20333 1 1 56 ARG CG C 22.131 -21.600 6.796 1.00 . A A . 130 ARG CG 1 1
10 20334 1 1 56 ARG CZ C 23.973 -24.124 6.584 1.00 . A A . 130 ARG CZ 1 1
10 20335 1 1 56 ARG H H 21.191 -17.695 6.407 1.00 . A A . 130 ARG H 1 1
10 20336 1 1 56 ARG HA H 21.683 -19.765 4.635 1.00 . A A . 130 ARG HA 1 1
10 20337 1 1 56 ARG HB2 H 22.927 -19.637 6.672 1.00 . A A . 130 ARG HB2 1 1
10 20338 1 1 56 ARG HB3 H 21.468 -19.772 7.644 1.00 . A A . 130 ARG HB3 1 1
10 20339 1 1 56 ARG HD2 H 22.404 -21.893 4.704 1.00 . A A . 130 ARG HD2 1 1
10 20340 1 1 56 ARG HD3 H 23.894 -21.608 5.603 1.00 . A A . 130 ARG HD3 1 1
10 20341 1 1 56 ARG HE H 22.700 -24.123 5.048 1.00 . A A . 130 ARG HE 1 1
10 20342 1 1 56 ARG HG2 H 22.648 -21.854 7.709 1.00 . A A . 130 ARG HG2 1 1
10 20343 1 1 56 ARG HG3 H 21.159 -22.071 6.787 1.00 . A A . 130 ARG HG3 1 1
10 20344 1 1 56 ARG HH11 H 24.505 -22.386 7.466 1.00 . A A . 130 ARG HH11 1 1
10 20345 1 1 56 ARG HH12 H 25.224 -23.811 8.139 1.00 . A A . 130 ARG HH12 1 1
10 20346 1 1 56 ARG HH21 H 23.641 -26.007 5.926 1.00 . A A . 130 ARG HH21 1 1
10 20347 1 1 56 ARG HH22 H 24.733 -25.870 7.261 1.00 . A A . 130 ARG HH22 1 1
10 20348 1 1 56 ARG N N 20.806 -18.204 5.664 1.00 . A A . 130 ARG N 1 1
10 20349 1 1 56 ARG NE N 23.169 -23.554 5.693 1.00 . A A . 130 ARG NE 1 1
10 20350 1 1 56 ARG NH1 N 24.621 -23.379 7.469 1.00 . A A . 130 ARG NH1 1 1
10 20351 1 1 56 ARG NH2 N 24.128 -25.442 6.591 1.00 . A A . 130 ARG NH2 1 1
10 20352 1 1 56 ARG O O 18.896 -20.249 6.224 1.00 . A A . 130 ARG O 1 1
10 20353 1 1 57 ILE C C 18.958 -23.686 4.649 1.00 . A A . 131 ILE C 1 1
10 20354 1 1 57 ILE CA C 18.636 -22.235 4.309 1.00 . A A . 131 ILE CA 1 1
10 20355 1 1 57 ILE CB C 18.115 -22.162 2.861 1.00 . A A . 131 ILE CB 1 1
10 20356 1 1 57 ILE CD1 C 17.384 -20.546 1.037 1.00 . A A . 131 ILE CD1 1 1
10 20357 1 1 57 ILE CG1 C 17.802 -20.714 2.481 1.00 . A A . 131 ILE CG1 1 1
10 20358 1 1 57 ILE CG2 C 16.881 -23.038 2.697 1.00 . A A . 131 ILE CG2 1 1
10 20359 1 1 57 ILE H H 20.577 -21.492 3.916 1.00 . A A . 131 ILE H 1 1
10 20360 1 1 57 ILE HA H 17.854 -21.886 4.969 1.00 . A A . 131 ILE HA 1 1
10 20361 1 1 57 ILE HB H 18.885 -22.541 2.207 1.00 . A A . 131 ILE HB 1 1
10 20362 1 1 57 ILE HD11 H 18.209 -20.805 0.391 1.00 . A A . 131 ILE HD11 1 1
10 20363 1 1 57 ILE HD12 H 16.545 -21.189 0.827 1.00 . A A . 131 ILE HD12 1 1
10 20364 1 1 57 ILE HD13 H 17.102 -19.517 0.862 1.00 . A A . 131 ILE HD13 1 1
10 20365 1 1 57 ILE HG12 H 16.999 -20.351 3.103 1.00 . A A . 131 ILE HG12 1 1
10 20366 1 1 57 ILE HG13 H 18.681 -20.108 2.646 1.00 . A A . 131 ILE HG13 1 1
10 20367 1 1 57 ILE HG21 H 16.095 -22.674 3.342 1.00 . A A . 131 ILE HG21 1 1
10 20368 1 1 57 ILE HG22 H 16.550 -23.003 1.670 1.00 . A A . 131 ILE HG22 1 1
10 20369 1 1 57 ILE HG23 H 17.124 -24.055 2.963 1.00 . A A . 131 ILE HG23 1 1
10 20370 1 1 57 ILE N N 19.800 -21.379 4.501 1.00 . A A . 131 ILE N 1 1
10 20371 1 1 57 ILE O O 19.658 -24.369 3.901 1.00 . A A . 131 ILE O 1 1
10 20372 1 1 58 MET C C 17.805 -26.499 5.431 1.00 . A A . 132 MET C 1 1
10 20373 1 1 58 MET CA C 18.672 -25.524 6.219 1.00 . A A . 132 MET CA 1 1
10 20374 1 1 58 MET CB C 18.382 -25.660 7.716 1.00 . A A . 132 MET CB 1 1
10 20375 1 1 58 MET CE C 21.393 -25.342 9.546 1.00 . A A . 132 MET CE 1 1
10 20376 1 1 58 MET CG C 19.254 -26.691 8.413 1.00 . A A . 132 MET CG 1 1
10 20377 1 1 58 MET H H 17.892 -23.559 6.336 1.00 . A A . 132 MET H 1 1
10 20378 1 1 58 MET HA H 19.711 -25.758 6.041 1.00 . A A . 132 MET HA 1 1
10 20379 1 1 58 MET HB2 H 18.545 -24.703 8.190 1.00 . A A . 132 MET HB2 1 1
10 20380 1 1 58 MET HB3 H 17.349 -25.946 7.846 1.00 . A A . 132 MET HB3 1 1
10 20381 1 1 58 MET HE1 H 21.608 -25.564 8.511 1.00 . A A . 132 MET HE1 1 1
10 20382 1 1 58 MET HE2 H 21.305 -24.273 9.673 1.00 . A A . 132 MET HE2 1 1
10 20383 1 1 58 MET HE3 H 22.192 -25.715 10.169 1.00 . A A . 132 MET HE3 1 1
10 20384 1 1 58 MET HG2 H 18.677 -27.592 8.557 1.00 . A A . 132 MET HG2 1 1
10 20385 1 1 58 MET HG3 H 20.104 -26.908 7.782 1.00 . A A . 132 MET HG3 1 1
10 20386 1 1 58 MET N N 18.442 -24.151 5.782 1.00 . A A . 132 MET N 1 1
10 20387 1 1 58 MET O O 16.593 -26.313 5.314 1.00 . A A . 132 MET O 1 1
10 20388 1 1 58 MET SD S 19.852 -26.126 10.017 1.00 . A A . 132 MET SD 1 1
10 20389 1 1 59 TYR C C 17.753 -29.899 4.805 1.00 . A A . 133 TYR C 1 1
10 20390 1 1 59 TYR CA C 17.718 -28.541 4.111 1.00 . A A . 133 TYR CA 1 1
10 20391 1 1 59 TYR CB C 18.324 -28.656 2.711 1.00 . A A . 133 TYR CB 1 1
10 20392 1 1 59 TYR CD1 C 16.463 -28.181 1.073 1.00 . A A . 133 TYR CD1 1 1
10 20393 1 1 59 TYR CD2 C 17.268 -30.417 1.242 1.00 . A A . 133 TYR CD2 1 1
10 20394 1 1 59 TYR CE1 C 15.555 -28.575 0.109 1.00 . A A . 133 TYR CE1 1 1
10 20395 1 1 59 TYR CE2 C 16.365 -30.821 0.278 1.00 . A A . 133 TYR CE2 1 1
10 20396 1 1 59 TYR CG C 17.334 -29.093 1.656 1.00 . A A . 133 TYR CG 1 1
10 20397 1 1 59 TYR CZ C 15.511 -29.896 -0.286 1.00 . A A . 133 TYR CZ 1 1
10 20398 1 1 59 TYR H H 19.399 -27.632 5.019 1.00 . A A . 133 TYR H 1 1
10 20399 1 1 59 TYR HA H 16.689 -28.222 4.021 1.00 . A A . 133 TYR HA 1 1
10 20400 1 1 59 TYR HB2 H 18.719 -27.696 2.417 1.00 . A A . 133 TYR HB2 1 1
10 20401 1 1 59 TYR HB3 H 19.127 -29.379 2.733 1.00 . A A . 133 TYR HB3 1 1
10 20402 1 1 59 TYR HD1 H 16.500 -27.147 1.384 1.00 . A A . 133 TYR HD1 1 1
10 20403 1 1 59 TYR HD2 H 17.938 -31.139 1.686 1.00 . A A . 133 TYR HD2 1 1
10 20404 1 1 59 TYR HE1 H 14.886 -27.851 -0.333 1.00 . A A . 133 TYR HE1 1 1
10 20405 1 1 59 TYR HE2 H 16.329 -31.855 -0.031 1.00 . A A . 133 TYR HE2 1 1
10 20406 1 1 59 TYR HH H 14.319 -29.529 -1.750 1.00 . A A . 133 TYR HH 1 1
10 20407 1 1 59 TYR N N 18.432 -27.538 4.891 1.00 . A A . 133 TYR N 1 1
10 20408 1 1 59 TYR O O 18.818 -30.492 4.982 1.00 . A A . 133 TYR O 1 1
10 20409 1 1 59 TYR OH O 14.608 -30.293 -1.246 1.00 . A A . 133 TYR OH 1 1
10 20410 1 1 60 HIS C C 15.137 -32.341 5.566 1.00 . A A . 134 HIS C 1 1
10 20411 1 1 60 HIS CA C 16.474 -31.674 5.874 1.00 . A A . 134 HIS CA 1 1
10 20412 1 1 60 HIS CB C 16.632 -31.497 7.385 1.00 . A A . 134 HIS CB 1 1
10 20413 1 1 60 HIS CD2 C 17.270 -33.254 9.183 1.00 . A A . 134 HIS CD2 1 1
10 20414 1 1 60 HIS CE1 C 19.130 -33.979 8.276 1.00 . A A . 134 HIS CE1 1 1
10 20415 1 1 60 HIS CG C 17.456 -32.568 8.031 1.00 . A A . 134 HIS CG 1 1
10 20416 1 1 60 HIS H H 15.766 -29.866 5.031 1.00 . A A . 134 HIS H 1 1
10 20417 1 1 60 HIS HA H 17.270 -32.305 5.510 1.00 . A A . 134 HIS HA 1 1
10 20418 1 1 60 HIS HB2 H 17.110 -30.547 7.581 1.00 . A A . 134 HIS HB2 1 1
10 20419 1 1 60 HIS HB3 H 15.655 -31.504 7.846 1.00 . A A . 134 HIS HB3 1 1
10 20420 1 1 60 HIS HD1 H 19.035 -32.746 6.647 1.00 . A A . 134 HIS HD1 1 1
10 20421 1 1 60 HIS HD2 H 16.446 -33.137 9.874 1.00 . A A . 134 HIS HD2 1 1
10 20422 1 1 60 HIS HE1 H 20.041 -34.531 8.104 1.00 . A A . 134 HIS HE1 1 1
10 20423 1 1 60 HIS N N 16.579 -30.385 5.200 1.00 . A A . 134 HIS N 1 1
10 20424 1 1 60 HIS ND1 N 18.630 -33.046 7.487 1.00 . A A . 134 HIS ND1 1 1
10 20425 1 1 60 HIS NE2 N 18.324 -34.125 9.313 1.00 . A A . 134 HIS NE2 1 1
10 20426 1 1 60 HIS O O 14.093 -31.691 5.568 1.00 . A A . 134 HIS O 1 1
10 20427 1 1 61 ALA C C 13.206 -33.761 3.835 1.00 . A A . 135 ALA C 1 1
10 20428 1 1 61 ALA CA C 13.971 -34.398 4.990 1.00 . A A . 135 ALA CA 1 1
10 20429 1 1 61 ALA CB C 13.082 -34.500 6.221 1.00 . A A . 135 ALA CB 1 1
10 20430 1 1 61 ALA H H 16.041 -34.106 5.313 1.00 . A A . 135 ALA H 1 1
10 20431 1 1 61 ALA HA H 14.267 -35.397 4.706 1.00 . A A . 135 ALA HA 1 1
10 20432 1 1 61 ALA HB1 H 12.227 -33.851 6.102 1.00 . A A . 135 ALA HB1 1 1
10 20433 1 1 61 ALA HB2 H 12.748 -35.520 6.339 1.00 . A A . 135 ALA HB2 1 1
10 20434 1 1 61 ALA HB3 H 13.642 -34.201 7.095 1.00 . A A . 135 ALA HB3 1 1
10 20435 1 1 61 ALA N N 15.179 -33.642 5.300 1.00 . A A . 135 ALA N 1 1
10 20436 1 1 61 ALA O O 11.975 -33.761 3.817 1.00 . A A . 135 ALA O 1 1
10 20437 1 1 62 SER C C 12.523 -31.352 2.137 1.00 . A A . 136 SER C 1 1
10 20438 1 1 62 SER CA C 13.334 -32.574 1.714 1.00 . A A . 136 SER CA 1 1
10 20439 1 1 62 SER CB C 12.436 -33.561 0.967 1.00 . A A . 136 SER CB 1 1
10 20440 1 1 62 SER H H 14.921 -33.249 2.942 1.00 . A A . 136 SER H 1 1
10 20441 1 1 62 SER HA H 14.129 -32.253 1.057 1.00 . A A . 136 SER HA 1 1
10 20442 1 1 62 SER HB2 H 12.759 -34.569 1.181 1.00 . A A . 136 SER HB2 1 1
10 20443 1 1 62 SER HB3 H 11.415 -33.434 1.294 1.00 . A A . 136 SER HB3 1 1
10 20444 1 1 62 SER HG H 12.159 -34.123 -0.889 1.00 . A A . 136 SER HG 1 1
10 20445 1 1 62 SER N N 13.943 -33.217 2.871 1.00 . A A . 136 SER N 1 1
10 20446 1 1 62 SER O O 11.586 -30.945 1.450 1.00 . A A . 136 SER O 1 1
10 20447 1 1 62 SER OG O 12.498 -33.349 -0.433 1.00 . A A . 136 SER OG 1 1
10 20448 1 1 63 LYS C C 13.185 -28.461 4.063 1.00 . A A . 137 LYS C 1 1
10 20449 1 1 63 LYS CA C 12.201 -29.593 3.790 1.00 . A A . 137 LYS CA 1 1
10 20450 1 1 63 LYS CB C 11.442 -29.944 5.071 1.00 . A A . 137 LYS CB 1 1
10 20451 1 1 63 LYS CD C 9.132 -30.867 5.425 1.00 . A A . 137 LYS CD 1 1
10 20452 1 1 63 LYS CE C 9.115 -30.567 6.916 1.00 . A A . 137 LYS CE 1 1
10 20453 1 1 63 LYS CG C 10.540 -31.158 4.932 1.00 . A A . 137 LYS CG 1 1
10 20454 1 1 63 LYS H H 13.647 -31.140 3.777 1.00 . A A . 137 LYS H 1 1
10 20455 1 1 63 LYS HA H 11.495 -29.268 3.041 1.00 . A A . 137 LYS HA 1 1
10 20456 1 1 63 LYS HB2 H 12.157 -30.142 5.856 1.00 . A A . 137 LYS HB2 1 1
10 20457 1 1 63 LYS HB3 H 10.832 -29.100 5.357 1.00 . A A . 137 LYS HB3 1 1
10 20458 1 1 63 LYS HD2 H 8.744 -30.011 4.892 1.00 . A A . 137 LYS HD2 1 1
10 20459 1 1 63 LYS HD3 H 8.507 -31.727 5.232 1.00 . A A . 137 LYS HD3 1 1
10 20460 1 1 63 LYS HE2 H 10.132 -30.451 7.258 1.00 . A A . 137 LYS HE2 1 1
10 20461 1 1 63 LYS HE3 H 8.573 -29.646 7.078 1.00 . A A . 137 LYS HE3 1 1
10 20462 1 1 63 LYS HG2 H 10.493 -31.443 3.891 1.00 . A A . 137 LYS HG2 1 1
10 20463 1 1 63 LYS HG3 H 10.953 -31.971 5.511 1.00 . A A . 137 LYS HG3 1 1
10 20464 1 1 63 LYS HZ1 H 9.095 -32.481 7.752 1.00 . A A . 137 LYS HZ1 1 1
10 20465 1 1 63 LYS HZ2 H 7.578 -31.946 7.230 1.00 . A A . 137 LYS HZ2 1 1
10 20466 1 1 63 LYS HZ3 H 8.246 -31.329 8.656 1.00 . A A . 137 LYS HZ3 1 1
10 20467 1 1 63 LYS N N 12.892 -30.770 3.274 1.00 . A A . 137 LYS N 1 1
10 20468 1 1 63 LYS NZ N 8.463 -31.657 7.693 1.00 . A A . 137 LYS NZ 1 1
10 20469 1 1 63 LYS O O 14.316 -28.698 4.492 1.00 . A A . 137 LYS O 1 1
10 20470 1 1 64 LEU C C 13.139 -25.290 5.271 1.00 . A A . 138 LEU C 1 1
10 20471 1 1 64 LEU CA C 13.592 -26.061 4.035 1.00 . A A . 138 LEU CA 1 1
10 20472 1 1 64 LEU CB C 13.561 -25.147 2.809 1.00 . A A . 138 LEU CB 1 1
10 20473 1 1 64 LEU CD1 C 12.608 -26.100 0.696 1.00 . A A . 138 LEU CD1 1 1
10 20474 1 1 64 LEU CD2 C 14.817 -24.931 0.650 1.00 . A A . 138 LEU CD2 1 1
10 20475 1 1 64 LEU CG C 13.884 -25.810 1.470 1.00 . A A . 138 LEU CG 1 1
10 20476 1 1 64 LEU H H 11.840 -27.106 3.474 1.00 . A A . 138 LEU H 1 1
10 20477 1 1 64 LEU HA H 14.604 -26.406 4.192 1.00 . A A . 138 LEU HA 1 1
10 20478 1 1 64 LEU HB2 H 12.572 -24.723 2.738 1.00 . A A . 138 LEU HB2 1 1
10 20479 1 1 64 LEU HB3 H 14.280 -24.356 2.969 1.00 . A A . 138 LEU HB3 1 1
10 20480 1 1 64 LEU HD11 H 11.908 -25.291 0.840 1.00 . A A . 138 LEU HD11 1 1
10 20481 1 1 64 LEU HD12 H 12.171 -27.021 1.055 1.00 . A A . 138 LEU HD12 1 1
10 20482 1 1 64 LEU HD13 H 12.837 -26.197 -0.355 1.00 . A A . 138 LEU HD13 1 1
10 20483 1 1 64 LEU HD21 H 14.369 -23.957 0.517 1.00 . A A . 138 LEU HD21 1 1
10 20484 1 1 64 LEU HD22 H 14.985 -25.385 -0.315 1.00 . A A . 138 LEU HD22 1 1
10 20485 1 1 64 LEU HD23 H 15.759 -24.826 1.168 1.00 . A A . 138 LEU HD23 1 1
10 20486 1 1 64 LEU HG H 14.385 -26.751 1.652 1.00 . A A . 138 LEU HG 1 1
10 20487 1 1 64 LEU N N 12.750 -27.232 3.814 1.00 . A A . 138 LEU N 1 1
10 20488 1 1 64 LEU O O 11.960 -25.298 5.622 1.00 . A A . 138 LEU O 1 1
10 20489 1 1 65 SER C C 14.962 -22.955 7.502 1.00 . A A . 139 SER C 1 1
10 20490 1 1 65 SER CA C 13.783 -23.845 7.121 1.00 . A A . 139 SER CA 1 1
10 20491 1 1 65 SER CB C 13.435 -24.776 8.284 1.00 . A A . 139 SER CB 1 1
10 20492 1 1 65 SER H H 15.007 -24.653 5.594 1.00 . A A . 139 SER H 1 1
10 20493 1 1 65 SER HA H 12.931 -23.220 6.904 1.00 . A A . 139 SER HA 1 1
10 20494 1 1 65 SER HB2 H 12.567 -24.395 8.799 1.00 . A A . 139 SER HB2 1 1
10 20495 1 1 65 SER HB3 H 13.221 -25.763 7.900 1.00 . A A . 139 SER HB3 1 1
10 20496 1 1 65 SER HG H 15.260 -25.287 8.779 1.00 . A A . 139 SER HG 1 1
10 20497 1 1 65 SER N N 14.084 -24.621 5.924 1.00 . A A . 139 SER N 1 1
10 20498 1 1 65 SER O O 16.112 -23.397 7.503 1.00 . A A . 139 SER O 1 1
10 20499 1 1 65 SER OG O 14.509 -24.866 9.204 1.00 . A A . 139 SER OG 1 1
10 20500 1 1 66 ILE C C 15.602 -20.394 9.690 1.00 . A A . 140 ILE C 1 1
10 20501 1 1 66 ILE CA C 15.702 -20.749 8.209 1.00 . A A . 140 ILE CA 1 1
10 20502 1 1 66 ILE CB C 15.614 -19.455 7.378 1.00 . A A . 140 ILE CB 1 1
10 20503 1 1 66 ILE CD1 C 15.728 -18.545 5.003 1.00 . A A . 140 ILE CD1 1 1
10 20504 1 1 66 ILE CG1 C 15.737 -19.773 5.886 1.00 . A A . 140 ILE CG1 1 1
10 20505 1 1 66 ILE CG2 C 16.696 -18.475 7.807 1.00 . A A . 140 ILE CG2 1 1
10 20506 1 1 66 ILE H H 13.733 -21.408 7.806 1.00 . A A . 140 ILE H 1 1
10 20507 1 1 66 ILE HA H 16.663 -21.207 8.024 1.00 . A A . 140 ILE HA 1 1
10 20508 1 1 66 ILE HB H 14.654 -18.999 7.563 1.00 . A A . 140 ILE HB 1 1
10 20509 1 1 66 ILE HD11 H 15.453 -17.681 5.591 1.00 . A A . 140 ILE HD11 1 1
10 20510 1 1 66 ILE HD12 H 16.711 -18.397 4.581 1.00 . A A . 140 ILE HD12 1 1
10 20511 1 1 66 ILE HD13 H 15.011 -18.680 4.207 1.00 . A A . 140 ILE HD13 1 1
10 20512 1 1 66 ILE HG12 H 16.662 -20.300 5.711 1.00 . A A . 140 ILE HG12 1 1
10 20513 1 1 66 ILE HG13 H 14.909 -20.401 5.591 1.00 . A A . 140 ILE HG13 1 1
10 20514 1 1 66 ILE HG21 H 17.669 -18.909 7.622 1.00 . A A . 140 ILE HG21 1 1
10 20515 1 1 66 ILE HG22 H 16.598 -17.561 7.240 1.00 . A A . 140 ILE HG22 1 1
10 20516 1 1 66 ILE HG23 H 16.591 -18.260 8.859 1.00 . A A . 140 ILE HG23 1 1
10 20517 1 1 66 ILE N N 14.668 -21.700 7.826 1.00 . A A . 140 ILE N 1 1
10 20518 1 1 66 ILE O O 16.612 -20.154 10.351 1.00 . A A . 140 ILE O 1 1
10 20519 1 1 67 ASP C C 14.032 -21.316 12.443 1.00 . A A . 141 ASP C 1 1
10 20520 1 1 67 ASP CA C 14.144 -20.046 11.607 1.00 . A A . 141 ASP CA 1 1
10 20521 1 1 67 ASP CB C 12.874 -19.208 11.756 1.00 . A A . 141 ASP CB 1 1
10 20522 1 1 67 ASP CG C 11.699 -19.798 11.003 1.00 . A A . 141 ASP CG 1 1
10 20523 1 1 67 ASP H H 13.612 -20.568 9.625 1.00 . A A . 141 ASP H 1 1
10 20524 1 1 67 ASP HA H 14.987 -19.470 11.960 1.00 . A A . 141 ASP HA 1 1
10 20525 1 1 67 ASP HB2 H 12.612 -19.146 12.802 1.00 . A A . 141 ASP HB2 1 1
10 20526 1 1 67 ASP HB3 H 13.059 -18.213 11.377 1.00 . A A . 141 ASP HB3 1 1
10 20527 1 1 67 ASP N N 14.378 -20.367 10.203 1.00 . A A . 141 ASP N 1 1
10 20528 1 1 67 ASP O O 13.659 -21.267 13.615 1.00 . A A . 141 ASP O 1 1
10 20529 1 1 67 ASP OD1 O 11.449 -21.014 11.149 1.00 . A A . 141 ASP OD1 1 1
10 20530 1 1 67 ASP OD2 O 11.028 -19.046 10.266 1.00 . A A . 141 ASP OD2 1 1
10 20531 1 1 68 GLU C C 12.986 -23.866 13.303 1.00 . A A . 142 GLU C 1 1
10 20532 1 1 68 GLU CA C 14.290 -23.734 12.522 1.00 . A A . 142 GLU CA 1 1
10 20533 1 1 68 GLU CB C 15.482 -23.893 13.469 1.00 . A A . 142 GLU CB 1 1
10 20534 1 1 68 GLU CD C 16.363 -23.408 15.787 1.00 . A A . 142 GLU CD 1 1
10 20535 1 1 68 GLU CG C 15.427 -22.972 14.677 1.00 . A A . 142 GLU CG 1 1
10 20536 1 1 68 GLU H H 14.648 -22.426 10.898 1.00 . A A . 142 GLU H 1 1
10 20537 1 1 68 GLU HA H 14.329 -24.514 11.777 1.00 . A A . 142 GLU HA 1 1
10 20538 1 1 68 GLU HB2 H 15.514 -24.913 13.822 1.00 . A A . 142 GLU HB2 1 1
10 20539 1 1 68 GLU HB3 H 16.390 -23.682 12.923 1.00 . A A . 142 GLU HB3 1 1
10 20540 1 1 68 GLU HG2 H 15.702 -21.975 14.365 1.00 . A A . 142 GLU HG2 1 1
10 20541 1 1 68 GLU HG3 H 14.417 -22.962 15.059 1.00 . A A . 142 GLU HG3 1 1
10 20542 1 1 68 GLU N N 14.358 -22.451 11.833 1.00 . A A . 142 GLU N 1 1
10 20543 1 1 68 GLU O O 12.938 -24.518 14.346 1.00 . A A . 142 GLU O 1 1
10 20544 1 1 68 GLU OE1 O 15.954 -24.254 16.610 1.00 . A A . 142 GLU OE1 1 1
10 20545 1 1 68 GLU OE2 O 17.505 -22.904 15.831 1.00 . A A . 142 GLU OE2 1 1
10 20546 1 1 69 GLU C C 9.530 -23.633 12.436 1.00 . A A . 143 GLU C 1 1
10 20547 1 1 69 GLU CA C 10.627 -23.287 13.440 1.00 . A A . 143 GLU CA 1 1
10 20548 1 1 69 GLU CB C 10.316 -21.945 14.106 1.00 . A A . 143 GLU CB 1 1
10 20549 1 1 69 GLU CD C 9.719 -22.043 16.559 1.00 . A A . 143 GLU CD 1 1
10 20550 1 1 69 GLU CG C 10.821 -21.845 15.536 1.00 . A A . 143 GLU CG 1 1
10 20551 1 1 69 GLU H H 12.032 -22.737 11.956 1.00 . A A . 143 GLU H 1 1
10 20552 1 1 69 GLU HA H 10.660 -24.056 14.197 1.00 . A A . 143 GLU HA 1 1
10 20553 1 1 69 GLU HB2 H 10.773 -21.155 13.529 1.00 . A A . 143 GLU HB2 1 1
10 20554 1 1 69 GLU HB3 H 9.246 -21.800 14.114 1.00 . A A . 143 GLU HB3 1 1
10 20555 1 1 69 GLU HG2 H 11.575 -22.601 15.692 1.00 . A A . 143 GLU HG2 1 1
10 20556 1 1 69 GLU HG3 H 11.257 -20.868 15.683 1.00 . A A . 143 GLU HG3 1 1
10 20557 1 1 69 GLU N N 11.931 -23.241 12.789 1.00 . A A . 143 GLU N 1 1
10 20558 1 1 69 GLU O O 8.607 -24.387 12.743 1.00 . A A . 143 GLU O 1 1
10 20559 1 1 69 GLU OE1 O 9.030 -21.056 16.888 1.00 . A A . 143 GLU OE1 1 1
10 20560 1 1 69 GLU OE2 O 9.546 -23.188 17.030 1.00 . A A . 143 GLU OE2 1 1
10 20561 1 1 70 VAL C C 9.305 -23.993 8.976 1.00 . A A . 144 VAL C 1 1
10 20562 1 1 70 VAL CA C 8.659 -23.325 10.184 1.00 . A A . 144 VAL CA 1 1
10 20563 1 1 70 VAL CB C 7.977 -22.021 9.731 1.00 . A A . 144 VAL CB 1 1
10 20564 1 1 70 VAL CG1 C 9.016 -20.953 9.424 1.00 . A A . 144 VAL CG1 1 1
10 20565 1 1 70 VAL CG2 C 7.089 -22.276 8.523 1.00 . A A . 144 VAL CG2 1 1
10 20566 1 1 70 VAL H H 10.398 -22.484 11.049 1.00 . A A . 144 VAL H 1 1
10 20567 1 1 70 VAL HA H 7.900 -23.983 10.584 1.00 . A A . 144 VAL HA 1 1
10 20568 1 1 70 VAL HB H 7.355 -21.665 10.540 1.00 . A A . 144 VAL HB 1 1
10 20569 1 1 70 VAL HG11 H 9.999 -21.401 9.413 1.00 . A A . 144 VAL HG11 1 1
10 20570 1 1 70 VAL HG12 H 8.808 -20.514 8.460 1.00 . A A . 144 VAL HG12 1 1
10 20571 1 1 70 VAL HG13 H 8.980 -20.187 10.185 1.00 . A A . 144 VAL HG13 1 1
10 20572 1 1 70 VAL HG21 H 6.376 -21.470 8.424 1.00 . A A . 144 VAL HG21 1 1
10 20573 1 1 70 VAL HG22 H 7.699 -22.328 7.632 1.00 . A A . 144 VAL HG22 1 1
10 20574 1 1 70 VAL HG23 H 6.562 -23.208 8.653 1.00 . A A . 144 VAL HG23 1 1
10 20575 1 1 70 VAL N N 9.639 -23.077 11.234 1.00 . A A . 144 VAL N 1 1
10 20576 1 1 70 VAL O O 10.007 -23.347 8.197 1.00 . A A . 144 VAL O 1 1
10 20577 1 1 71 TYR C C 8.665 -26.066 6.527 1.00 . A A . 145 TYR C 1 1
10 20578 1 1 71 TYR CA C 9.626 -26.048 7.712 1.00 . A A . 145 TYR CA 1 1
10 20579 1 1 71 TYR CB C 9.941 -27.480 8.149 1.00 . A A . 145 TYR CB 1 1
10 20580 1 1 71 TYR CD1 C 11.513 -27.125 10.093 1.00 . A A . 145 TYR CD1 1 1
10 20581 1 1 71 TYR CD2 C 12.341 -28.265 8.171 1.00 . A A . 145 TYR CD2 1 1
10 20582 1 1 71 TYR CE1 C 12.744 -27.255 10.707 1.00 . A A . 145 TYR CE1 1 1
10 20583 1 1 71 TYR CE2 C 13.575 -28.401 8.777 1.00 . A A . 145 TYR CE2 1 1
10 20584 1 1 71 TYR CG C 11.290 -27.625 8.817 1.00 . A A . 145 TYR CG 1 1
10 20585 1 1 71 TYR CZ C 13.771 -27.894 10.045 1.00 . A A . 145 TYR CZ 1 1
10 20586 1 1 71 TYR H H 8.498 -25.751 9.478 1.00 . A A . 145 TYR H 1 1
10 20587 1 1 71 TYR HA H 10.542 -25.564 7.410 1.00 . A A . 145 TYR HA 1 1
10 20588 1 1 71 TYR HB2 H 9.188 -27.810 8.848 1.00 . A A . 145 TYR HB2 1 1
10 20589 1 1 71 TYR HB3 H 9.928 -28.125 7.283 1.00 . A A . 145 TYR HB3 1 1
10 20590 1 1 71 TYR HD1 H 10.706 -26.625 10.610 1.00 . A A . 145 TYR HD1 1 1
10 20591 1 1 71 TYR HD2 H 12.184 -28.661 7.179 1.00 . A A . 145 TYR HD2 1 1
10 20592 1 1 71 TYR HE1 H 12.898 -26.858 11.700 1.00 . A A . 145 TYR HE1 1 1
10 20593 1 1 71 TYR HE2 H 14.381 -28.901 8.260 1.00 . A A . 145 TYR HE2 1 1
10 20594 1 1 71 TYR HH H 14.881 -28.389 11.535 1.00 . A A . 145 TYR HH 1 1
10 20595 1 1 71 TYR N N 9.065 -25.291 8.825 1.00 . A A . 145 TYR N 1 1
10 20596 1 1 71 TYR O O 7.447 -26.016 6.699 1.00 . A A . 145 TYR O 1 1
10 20597 1 1 71 TYR OH O 14.999 -28.027 10.653 1.00 . A A . 145 TYR OH 1 1
10 20598 1 1 72 PHE C C 8.666 -27.446 3.317 1.00 . A A . 146 PHE C 1 1
10 20599 1 1 72 PHE CA C 8.417 -26.166 4.108 1.00 . A A . 146 PHE CA 1 1
10 20600 1 1 72 PHE CB C 8.731 -24.947 3.237 1.00 . A A . 146 PHE CB 1 1
10 20601 1 1 72 PHE CD1 C 9.454 -23.179 4.865 1.00 . A A . 146 PHE CD1 1 1
10 20602 1 1 72 PHE CD2 C 7.404 -22.865 3.687 1.00 . A A . 146 PHE CD2 1 1
10 20603 1 1 72 PHE CE1 C 9.269 -21.974 5.516 1.00 . A A . 146 PHE CE1 1 1
10 20604 1 1 72 PHE CE2 C 7.214 -21.659 4.335 1.00 . A A . 146 PHE CE2 1 1
10 20605 1 1 72 PHE CG C 8.525 -23.637 3.944 1.00 . A A . 146 PHE CG 1 1
10 20606 1 1 72 PHE CZ C 8.146 -21.214 5.252 1.00 . A A . 146 PHE CZ 1 1
10 20607 1 1 72 PHE H H 10.200 -26.179 5.250 1.00 . A A . 146 PHE H 1 1
10 20608 1 1 72 PHE HA H 7.379 -26.132 4.398 1.00 . A A . 146 PHE HA 1 1
10 20609 1 1 72 PHE HB2 H 9.762 -24.994 2.921 1.00 . A A . 146 PHE HB2 1 1
10 20610 1 1 72 PHE HB3 H 8.091 -24.960 2.368 1.00 . A A . 146 PHE HB3 1 1
10 20611 1 1 72 PHE HD1 H 10.333 -23.774 5.072 1.00 . A A . 146 PHE HD1 1 1
10 20612 1 1 72 PHE HD2 H 6.674 -23.212 2.972 1.00 . A A . 146 PHE HD2 1 1
10 20613 1 1 72 PHE HE1 H 10.001 -21.629 6.232 1.00 . A A . 146 PHE HE1 1 1
10 20614 1 1 72 PHE HE2 H 6.336 -21.067 4.127 1.00 . A A . 146 PHE HE2 1 1
10 20615 1 1 72 PHE HZ H 8.000 -20.272 5.760 1.00 . A A . 146 PHE HZ 1 1
10 20616 1 1 72 PHE N N 9.222 -26.141 5.323 1.00 . A A . 146 PHE N 1 1
10 20617 1 1 72 PHE O O 9.540 -28.241 3.662 1.00 . A A . 146 PHE O 1 1
10 20618 1 1 73 GLU C C 8.951 -28.551 0.233 1.00 . A A . 147 GLU C 1 1
10 20619 1 1 73 GLU CA C 8.026 -28.824 1.415 1.00 . A A . 147 GLU CA 1 1
10 20620 1 1 73 GLU CB C 6.654 -29.278 0.910 1.00 . A A . 147 GLU CB 1 1
10 20621 1 1 73 GLU CD C 4.978 -31.157 0.712 1.00 . A A . 147 GLU CD 1 1
10 20622 1 1 73 GLU CG C 6.344 -30.733 1.216 1.00 . A A . 147 GLU CG 1 1
10 20623 1 1 73 GLU H H 7.212 -26.969 2.030 1.00 . A A . 147 GLU H 1 1
10 20624 1 1 73 GLU HA H 8.454 -29.610 2.018 1.00 . A A . 147 GLU HA 1 1
10 20625 1 1 73 GLU HB2 H 5.894 -28.664 1.370 1.00 . A A . 147 GLU HB2 1 1
10 20626 1 1 73 GLU HB3 H 6.616 -29.141 -0.160 1.00 . A A . 147 GLU HB3 1 1
10 20627 1 1 73 GLU HG2 H 7.092 -31.354 0.745 1.00 . A A . 147 GLU HG2 1 1
10 20628 1 1 73 GLU HG3 H 6.379 -30.879 2.286 1.00 . A A . 147 GLU HG3 1 1
10 20629 1 1 73 GLU N N 7.891 -27.639 2.254 1.00 . A A . 147 GLU N 1 1
10 20630 1 1 73 GLU O O 9.458 -29.476 -0.399 1.00 . A A . 147 GLU O 1 1
10 20631 1 1 73 GLU OE1 O 4.049 -30.322 0.747 1.00 . A A . 147 GLU OE1 1 1
10 20632 1 1 73 GLU OE2 O 4.837 -32.321 0.286 1.00 . A A . 147 GLU OE2 1 1
10 20633 1 1 74 ASN C C 10.255 -25.367 -1.166 1.00 . A A . 148 ASN C 1 1
10 20634 1 1 74 ASN CA C 10.027 -26.875 -1.168 1.00 . A A . 148 ASN CA 1 1
10 20635 1 1 74 ASN CB C 9.413 -27.308 -2.500 1.00 . A A . 148 ASN CB 1 1
10 20636 1 1 74 ASN CG C 10.283 -26.939 -3.686 1.00 . A A . 148 ASN CG 1 1
10 20637 1 1 74 ASN H H 8.731 -26.578 0.480 1.00 . A A . 148 ASN H 1 1
10 20638 1 1 74 ASN HA H 10.977 -27.372 -1.041 1.00 . A A . 148 ASN HA 1 1
10 20639 1 1 74 ASN HB2 H 9.280 -28.381 -2.498 1.00 . A A . 148 ASN HB2 1 1
10 20640 1 1 74 ASN HB3 H 8.452 -26.830 -2.620 1.00 . A A . 148 ASN HB3 1 1
10 20641 1 1 74 ASN HD21 H 8.681 -26.370 -4.718 1.00 . A A . 148 ASN HD21 1 1
10 20642 1 1 74 ASN HD22 H 10.195 -26.212 -5.534 1.00 . A A . 148 ASN HD22 1 1
10 20643 1 1 74 ASN N N 9.164 -27.272 -0.061 1.00 . A A . 148 ASN N 1 1
10 20644 1 1 74 ASN ND2 N 9.657 -26.458 -4.754 1.00 . A A . 148 ASN ND2 1 1
10 20645 1 1 74 ASN O O 9.472 -24.610 -0.590 1.00 . A A . 148 ASN O 1 1
10 20646 1 1 74 ASN OD1 O 11.505 -27.084 -3.641 1.00 . A A . 148 ASN OD1 1 1
10 20647 1 1 75 LEU C C 10.464 -22.703 -2.363 1.00 . A A . 149 LEU C 1 1
10 20648 1 1 75 LEU CA C 11.663 -23.518 -1.890 1.00 . A A . 149 LEU CA 1 1
10 20649 1 1 75 LEU CB C 12.846 -23.300 -2.835 1.00 . A A . 149 LEU CB 1 1
10 20650 1 1 75 LEU CD1 C 14.350 -24.988 -3.918 1.00 . A A . 149 LEU CD1 1 1
10 20651 1 1 75 LEU CD2 C 15.261 -23.440 -2.177 1.00 . A A . 149 LEU CD2 1 1
10 20652 1 1 75 LEU CG C 14.044 -24.230 -2.636 1.00 . A A . 149 LEU CG 1 1
10 20653 1 1 75 LEU H H 11.917 -25.587 -2.256 1.00 . A A . 149 LEU H 1 1
10 20654 1 1 75 LEU HA H 11.939 -23.189 -0.899 1.00 . A A . 149 LEU HA 1 1
10 20655 1 1 75 LEU HB2 H 12.492 -23.431 -3.846 1.00 . A A . 149 LEU HB2 1 1
10 20656 1 1 75 LEU HB3 H 13.190 -22.284 -2.705 1.00 . A A . 149 LEU HB3 1 1
10 20657 1 1 75 LEU HD11 H 15.206 -25.628 -3.762 1.00 . A A . 149 LEU HD11 1 1
10 20658 1 1 75 LEU HD12 H 14.567 -24.285 -4.709 1.00 . A A . 149 LEU HD12 1 1
10 20659 1 1 75 LEU HD13 H 13.496 -25.588 -4.194 1.00 . A A . 149 LEU HD13 1 1
10 20660 1 1 75 LEU HD21 H 15.823 -23.112 -3.039 1.00 . A A . 149 LEU HD21 1 1
10 20661 1 1 75 LEU HD22 H 15.885 -24.069 -1.558 1.00 . A A . 149 LEU HD22 1 1
10 20662 1 1 75 LEU HD23 H 14.939 -22.581 -1.608 1.00 . A A . 149 LEU HD23 1 1
10 20663 1 1 75 LEU HG H 13.806 -24.954 -1.869 1.00 . A A . 149 LEU HG 1 1
10 20664 1 1 75 LEU N N 11.331 -24.936 -1.816 1.00 . A A . 149 LEU N 1 1
10 20665 1 1 75 LEU O O 10.249 -21.578 -1.913 1.00 . A A . 149 LEU O 1 1
10 20666 1 1 76 MET C C 7.602 -22.118 -2.673 1.00 . A A . 150 MET C 1 1
10 20667 1 1 76 MET CA C 8.504 -22.606 -3.802 1.00 . A A . 150 MET CA 1 1
10 20668 1 1 76 MET CB C 7.725 -23.547 -4.724 1.00 . A A . 150 MET CB 1 1
10 20669 1 1 76 MET CE C 4.351 -22.855 -7.082 1.00 . A A . 150 MET CE 1 1
10 20670 1 1 76 MET CG C 6.660 -22.845 -5.550 1.00 . A A . 150 MET CG 1 1
10 20671 1 1 76 MET H H 9.906 -24.177 -3.593 1.00 . A A . 150 MET H 1 1
10 20672 1 1 76 MET HA H 8.837 -21.753 -4.375 1.00 . A A . 150 MET HA 1 1
10 20673 1 1 76 MET HB2 H 8.417 -24.026 -5.399 1.00 . A A . 150 MET HB2 1 1
10 20674 1 1 76 MET HB3 H 7.242 -24.303 -4.121 1.00 . A A . 150 MET HB3 1 1
10 20675 1 1 76 MET HE1 H 4.144 -23.314 -8.038 1.00 . A A . 150 MET HE1 1 1
10 20676 1 1 76 MET HE2 H 3.421 -22.656 -6.570 1.00 . A A . 150 MET HE2 1 1
10 20677 1 1 76 MET HE3 H 4.884 -21.928 -7.235 1.00 . A A . 150 MET HE3 1 1
10 20678 1 1 76 MET HG2 H 6.219 -22.061 -4.954 1.00 . A A . 150 MET HG2 1 1
10 20679 1 1 76 MET HG3 H 7.130 -22.411 -6.421 1.00 . A A . 150 MET HG3 1 1
10 20680 1 1 76 MET N N 9.684 -23.279 -3.272 1.00 . A A . 150 MET N 1 1
10 20681 1 1 76 MET O O 7.208 -20.953 -2.642 1.00 . A A . 150 MET O 1 1
10 20682 1 1 76 MET SD S 5.353 -23.962 -6.093 1.00 . A A . 150 MET SD 1 1
10 20683 1 1 77 GLN C C 7.108 -21.672 0.300 1.00 . A A . 151 GLN C 1 1
10 20684 1 1 77 GLN CA C 6.423 -22.678 -0.620 1.00 . A A . 151 GLN CA 1 1
10 20685 1 1 77 GLN CB C 6.056 -23.938 0.167 1.00 . A A . 151 GLN CB 1 1
10 20686 1 1 77 GLN CD C 4.536 -25.934 -0.134 1.00 . A A . 151 GLN CD 1 1
10 20687 1 1 77 GLN CG C 5.672 -25.116 -0.715 1.00 . A A . 151 GLN CG 1 1
10 20688 1 1 77 GLN H H 7.624 -23.930 -1.831 1.00 . A A . 151 GLN H 1 1
10 20689 1 1 77 GLN HA H 5.520 -22.234 -1.010 1.00 . A A . 151 GLN HA 1 1
10 20690 1 1 77 GLN HB2 H 6.903 -24.229 0.771 1.00 . A A . 151 GLN HB2 1 1
10 20691 1 1 77 GLN HB3 H 5.221 -23.714 0.814 1.00 . A A . 151 GLN HB3 1 1
10 20692 1 1 77 GLN HE21 H 5.468 -27.620 -0.622 1.00 . A A . 151 GLN HE21 1 1
10 20693 1 1 77 GLN HE22 H 3.941 -27.807 0.164 1.00 . A A . 151 GLN HE22 1 1
10 20694 1 1 77 GLN HG2 H 5.367 -24.741 -1.681 1.00 . A A . 151 GLN HG2 1 1
10 20695 1 1 77 GLN HG3 H 6.534 -25.756 -0.834 1.00 . A A . 151 GLN HG3 1 1
10 20696 1 1 77 GLN N N 7.279 -23.018 -1.750 1.00 . A A . 151 GLN N 1 1
10 20697 1 1 77 GLN NE2 N 4.660 -27.254 -0.205 1.00 . A A . 151 GLN NE2 1 1
10 20698 1 1 77 GLN O O 6.473 -20.746 0.806 1.00 . A A . 151 GLN O 1 1
10 20699 1 1 77 GLN OE1 O 3.557 -25.386 0.375 1.00 . A A . 151 GLN OE1 1 1
10 20700 1 1 78 LEU C C 9.055 -19.521 0.902 1.00 . A A . 152 LEU C 1 1
10 20701 1 1 78 LEU CA C 9.177 -20.968 1.369 1.00 . A A . 152 LEU CA 1 1
10 20702 1 1 78 LEU CB C 10.649 -21.388 1.383 1.00 . A A . 152 LEU CB 1 1
10 20703 1 1 78 LEU CD1 C 12.673 -21.006 2.810 1.00 . A A . 152 LEU CD1 1 1
10 20704 1 1 78 LEU CD2 C 12.315 -19.623 0.756 1.00 . A A . 152 LEU CD2 1 1
10 20705 1 1 78 LEU CG C 11.639 -20.349 1.910 1.00 . A A . 152 LEU CG 1 1
10 20706 1 1 78 LEU H H 8.856 -22.614 0.079 1.00 . A A . 152 LEU H 1 1
10 20707 1 1 78 LEU HA H 8.780 -21.046 2.370 1.00 . A A . 152 LEU HA 1 1
10 20708 1 1 78 LEU HB2 H 10.735 -22.269 1.999 1.00 . A A . 152 LEU HB2 1 1
10 20709 1 1 78 LEU HB3 H 10.931 -21.631 0.368 1.00 . A A . 152 LEU HB3 1 1
10 20710 1 1 78 LEU HD11 H 12.209 -21.300 3.738 1.00 . A A . 152 LEU HD11 1 1
10 20711 1 1 78 LEU HD12 H 13.471 -20.307 3.011 1.00 . A A . 152 LEU HD12 1 1
10 20712 1 1 78 LEU HD13 H 13.077 -21.879 2.317 1.00 . A A . 152 LEU HD13 1 1
10 20713 1 1 78 LEU HD21 H 11.664 -18.844 0.391 1.00 . A A . 152 LEU HD21 1 1
10 20714 1 1 78 LEU HD22 H 12.520 -20.325 -0.039 1.00 . A A . 152 LEU HD22 1 1
10 20715 1 1 78 LEU HD23 H 13.242 -19.187 1.100 1.00 . A A . 152 LEU HD23 1 1
10 20716 1 1 78 LEU HG H 11.102 -19.617 2.498 1.00 . A A . 152 LEU HG 1 1
10 20717 1 1 78 LEU N N 8.405 -21.859 0.511 1.00 . A A . 152 LEU N 1 1
10 20718 1 1 78 LEU O O 8.767 -18.624 1.696 1.00 . A A . 152 LEU O 1 1
10 20719 1 1 79 VAL C C 7.796 -17.366 -0.753 1.00 . A A . 153 VAL C 1 1
10 20720 1 1 79 VAL CA C 9.183 -17.964 -0.964 1.00 . A A . 153 VAL CA 1 1
10 20721 1 1 79 VAL CB C 9.500 -17.976 -2.471 1.00 . A A . 153 VAL CB 1 1
10 20722 1 1 79 VAL CG1 C 9.307 -16.591 -3.069 1.00 . A A . 153 VAL CG1 1 1
10 20723 1 1 79 VAL CG2 C 10.916 -18.478 -2.712 1.00 . A A . 153 VAL CG2 1 1
10 20724 1 1 79 VAL H H 9.499 -20.056 -0.972 1.00 . A A . 153 VAL H 1 1
10 20725 1 1 79 VAL HA H 9.912 -17.338 -0.469 1.00 . A A . 153 VAL HA 1 1
10 20726 1 1 79 VAL HB H 8.813 -18.653 -2.957 1.00 . A A . 153 VAL HB 1 1
10 20727 1 1 79 VAL HG11 H 8.492 -16.616 -3.777 1.00 . A A . 153 VAL HG11 1 1
10 20728 1 1 79 VAL HG12 H 9.082 -15.886 -2.282 1.00 . A A . 153 VAL HG12 1 1
10 20729 1 1 79 VAL HG13 H 10.212 -16.288 -3.575 1.00 . A A . 153 VAL HG13 1 1
10 20730 1 1 79 VAL HG21 H 11.292 -18.061 -3.635 1.00 . A A . 153 VAL HG21 1 1
10 20731 1 1 79 VAL HG22 H 11.552 -18.173 -1.894 1.00 . A A . 153 VAL HG22 1 1
10 20732 1 1 79 VAL HG23 H 10.910 -19.556 -2.780 1.00 . A A . 153 VAL HG23 1 1
10 20733 1 1 79 VAL N N 9.273 -19.301 -0.390 1.00 . A A . 153 VAL N 1 1
10 20734 1 1 79 VAL O O 7.662 -16.203 -0.377 1.00 . A A . 153 VAL O 1 1
10 20735 1 1 80 GLU C C 5.174 -17.127 0.556 1.00 . A A . 154 GLU C 1 1
10 20736 1 1 80 GLU CA C 5.390 -17.723 -0.833 1.00 . A A . 154 GLU CA 1 1
10 20737 1 1 80 GLU CB C 4.421 -18.886 -1.058 1.00 . A A . 154 GLU CB 1 1
10 20738 1 1 80 GLU CD C 2.018 -19.658 -1.155 1.00 . A A . 154 GLU CD 1 1
10 20739 1 1 80 GLU CG C 2.958 -18.479 -0.992 1.00 . A A . 154 GLU CG 1 1
10 20740 1 1 80 GLU H H 6.939 -19.091 -1.292 1.00 . A A . 154 GLU H 1 1
10 20741 1 1 80 GLU HA H 5.200 -16.959 -1.572 1.00 . A A . 154 GLU HA 1 1
10 20742 1 1 80 GLU HB2 H 4.611 -19.313 -2.031 1.00 . A A . 154 GLU HB2 1 1
10 20743 1 1 80 GLU HB3 H 4.598 -19.637 -0.303 1.00 . A A . 154 GLU HB3 1 1
10 20744 1 1 80 GLU HG2 H 2.769 -18.018 -0.034 1.00 . A A . 154 GLU HG2 1 1
10 20745 1 1 80 GLU HG3 H 2.759 -17.768 -1.779 1.00 . A A . 154 GLU HG3 1 1
10 20746 1 1 80 GLU N N 6.768 -18.173 -0.996 1.00 . A A . 154 GLU N 1 1
10 20747 1 1 80 GLU O O 4.465 -16.133 0.713 1.00 . A A . 154 GLU O 1 1
10 20748 1 1 80 GLU OE1 O 2.472 -20.807 -0.976 1.00 . A A . 154 GLU OE1 1 1
10 20749 1 1 80 GLU OE2 O 0.829 -19.431 -1.461 1.00 . A A . 154 GLU OE2 1 1
10 20750 1 1 81 HIS C C 6.407 -15.957 3.132 1.00 . A A . 155 HIS C 1 1
10 20751 1 1 81 HIS CA C 5.663 -17.276 2.936 1.00 . A A . 155 HIS CA 1 1
10 20752 1 1 81 HIS CB C 6.203 -18.327 3.906 1.00 . A A . 155 HIS CB 1 1
10 20753 1 1 81 HIS CD2 C 3.895 -19.230 4.672 1.00 . A A . 155 HIS CD2 1 1
10 20754 1 1 81 HIS CE1 C 4.331 -19.453 6.809 1.00 . A A . 155 HIS CE1 1 1
10 20755 1 1 81 HIS CG C 5.175 -18.837 4.869 1.00 . A A . 155 HIS CG 1 1
10 20756 1 1 81 HIS H H 6.339 -18.532 1.372 1.00 . A A . 155 HIS H 1 1
10 20757 1 1 81 HIS HA H 4.615 -17.116 3.139 1.00 . A A . 155 HIS HA 1 1
10 20758 1 1 81 HIS HB2 H 6.575 -19.170 3.343 1.00 . A A . 155 HIS HB2 1 1
10 20759 1 1 81 HIS HB3 H 7.012 -17.897 4.480 1.00 . A A . 155 HIS HB3 1 1
10 20760 1 1 81 HIS HD1 H 6.260 -18.784 6.674 1.00 . A A . 155 HIS HD1 1 1
10 20761 1 1 81 HIS HD2 H 3.366 -19.245 3.730 1.00 . A A . 155 HIS HD2 1 1
10 20762 1 1 81 HIS HE1 H 4.227 -19.669 7.862 1.00 . A A . 155 HIS HE1 1 1
10 20763 1 1 81 HIS N N 5.788 -17.744 1.560 1.00 . A A . 155 HIS N 1 1
10 20764 1 1 81 HIS ND1 N 5.417 -18.987 6.219 1.00 . A A . 155 HIS ND1 1 1
10 20765 1 1 81 HIS NE2 N 3.392 -19.608 5.892 1.00 . A A . 155 HIS NE2 1 1
10 20766 1 1 81 HIS O O 5.836 -14.976 3.608 1.00 . A A . 155 HIS O 1 1
10 20767 1 1 82 TYR C C 7.959 -13.610 2.038 1.00 . A A . 156 TYR C 1 1
10 20768 1 1 82 TYR CA C 8.505 -14.747 2.897 1.00 . A A . 156 TYR CA 1 1
10 20769 1 1 82 TYR CB C 9.951 -15.050 2.505 1.00 . A A . 156 TYR CB 1 1
10 20770 1 1 82 TYR CD1 C 11.132 -15.209 4.731 1.00 . A A . 156 TYR CD1 1 1
10 20771 1 1 82 TYR CD2 C 11.021 -17.165 3.374 1.00 . A A . 156 TYR CD2 1 1
10 20772 1 1 82 TYR CE1 C 11.831 -15.911 5.694 1.00 . A A . 156 TYR CE1 1 1
10 20773 1 1 82 TYR CE2 C 11.717 -17.876 4.331 1.00 . A A . 156 TYR CE2 1 1
10 20774 1 1 82 TYR CG C 10.715 -15.823 3.555 1.00 . A A . 156 TYR CG 1 1
10 20775 1 1 82 TYR CZ C 12.121 -17.245 5.490 1.00 . A A . 156 TYR CZ 1 1
10 20776 1 1 82 TYR H H 8.081 -16.756 2.387 1.00 . A A . 156 TYR H 1 1
10 20777 1 1 82 TYR HA H 8.479 -14.444 3.934 1.00 . A A . 156 TYR HA 1 1
10 20778 1 1 82 TYR HB2 H 9.956 -15.632 1.596 1.00 . A A . 156 TYR HB2 1 1
10 20779 1 1 82 TYR HB3 H 10.472 -14.119 2.333 1.00 . A A . 156 TYR HB3 1 1
10 20780 1 1 82 TYR HD1 H 10.905 -14.165 4.887 1.00 . A A . 156 TYR HD1 1 1
10 20781 1 1 82 TYR HD2 H 10.704 -17.657 2.465 1.00 . A A . 156 TYR HD2 1 1
10 20782 1 1 82 TYR HE1 H 12.147 -15.417 6.600 1.00 . A A . 156 TYR HE1 1 1
10 20783 1 1 82 TYR HE2 H 11.944 -18.920 4.172 1.00 . A A . 156 TYR HE2 1 1
10 20784 1 1 82 TYR HH H 12.221 -18.553 6.895 1.00 . A A . 156 TYR HH 1 1
10 20785 1 1 82 TYR N N 7.682 -15.943 2.761 1.00 . A A . 156 TYR N 1 1
10 20786 1 1 82 TYR O O 8.302 -12.444 2.239 1.00 . A A . 156 TYR O 1 1
10 20787 1 1 82 TYR OH O 12.816 -17.949 6.445 1.00 . A A . 156 TYR OH 1 1
10 20788 1 1 83 THR C C 5.260 -12.357 0.802 1.00 . A A . 157 THR C 1 1
10 20789 1 1 83 THR CA C 6.514 -12.969 0.188 1.00 . A A . 157 THR CA 1 1
10 20790 1 1 83 THR CB C 6.155 -13.586 -1.177 1.00 . A A . 157 THR CB 1 1
10 20791 1 1 83 THR CG2 C 5.470 -12.562 -2.070 1.00 . A A . 157 THR CG2 1 1
10 20792 1 1 83 THR H H 6.873 -14.903 0.969 1.00 . A A . 157 THR H 1 1
10 20793 1 1 83 THR HA H 7.241 -12.186 0.027 1.00 . A A . 157 THR HA 1 1
10 20794 1 1 83 THR HB H 5.476 -14.411 -1.015 1.00 . A A . 157 THR HB 1 1
10 20795 1 1 83 THR HG1 H 7.213 -14.993 -2.066 1.00 . A A . 157 THR HG1 1 1
10 20796 1 1 83 THR HG21 H 4.432 -12.831 -2.197 1.00 . A A . 157 THR HG21 1 1
10 20797 1 1 83 THR HG22 H 5.957 -12.542 -3.033 1.00 . A A . 157 THR HG22 1 1
10 20798 1 1 83 THR HG23 H 5.535 -11.585 -1.614 1.00 . A A . 157 THR HG23 1 1
10 20799 1 1 83 THR N N 7.107 -13.957 1.079 1.00 . A A . 157 THR N 1 1
10 20800 1 1 83 THR O O 4.950 -11.187 0.574 1.00 . A A . 157 THR O 1 1
10 20801 1 1 83 THR OG1 O 7.338 -14.073 -1.820 1.00 . A A . 157 THR OG1 1 1
10 20802 1 1 84 THR C C 3.633 -11.874 3.478 1.00 . A A . 158 THR C 1 1
10 20803 1 1 84 THR CA C 3.319 -12.693 2.232 1.00 . A A . 158 THR CA 1 1
10 20804 1 1 84 THR CB C 2.409 -13.873 2.622 1.00 . A A . 158 THR CB 1 1
10 20805 1 1 84 THR CG2 C 1.040 -13.377 3.065 1.00 . A A . 158 THR CG2 1 1
10 20806 1 1 84 THR H H 4.838 -14.077 1.728 1.00 . A A . 158 THR H 1 1
10 20807 1 1 84 THR HA H 2.784 -12.071 1.529 1.00 . A A . 158 THR HA 1 1
10 20808 1 1 84 THR HB H 2.866 -14.404 3.445 1.00 . A A . 158 THR HB 1 1
10 20809 1 1 84 THR HG1 H 2.541 -15.648 1.774 1.00 . A A . 158 THR HG1 1 1
10 20810 1 1 84 THR HG21 H 0.604 -12.774 2.283 1.00 . A A . 158 THR HG21 1 1
10 20811 1 1 84 THR HG22 H 1.145 -12.783 3.961 1.00 . A A . 158 THR HG22 1 1
10 20812 1 1 84 THR HG23 H 0.400 -14.222 3.267 1.00 . A A . 158 THR HG23 1 1
10 20813 1 1 84 THR N N 4.540 -13.156 1.585 1.00 . A A . 158 THR N 1 1
10 20814 1 1 84 THR O O 2.817 -11.069 3.925 1.00 . A A . 158 THR O 1 1
10 20815 1 1 84 THR OG1 O 2.262 -14.767 1.513 1.00 . A A . 158 THR OG1 1 1
10 20816 1 1 85 ASP C C 6.744 -11.524 5.458 1.00 . A A . 159 ASP C 1 1
10 20817 1 1 85 ASP CA C 5.245 -11.364 5.230 1.00 . A A . 159 ASP CA 1 1
10 20818 1 1 85 ASP CB C 4.473 -11.862 6.452 1.00 . A A . 159 ASP CB 1 1
10 20819 1 1 85 ASP CG C 4.750 -11.033 7.690 1.00 . A A . 159 ASP CG 1 1
10 20820 1 1 85 ASP H H 5.429 -12.740 3.631 1.00 . A A . 159 ASP H 1 1
10 20821 1 1 85 ASP HA H 5.027 -10.317 5.080 1.00 . A A . 159 ASP HA 1 1
10 20822 1 1 85 ASP HB2 H 3.413 -11.820 6.243 1.00 . A A . 159 ASP HB2 1 1
10 20823 1 1 85 ASP HB3 H 4.755 -12.885 6.654 1.00 . A A . 159 ASP HB3 1 1
10 20824 1 1 85 ASP N N 4.821 -12.084 4.035 1.00 . A A . 159 ASP N 1 1
10 20825 1 1 85 ASP O O 7.371 -12.433 4.914 1.00 . A A . 159 ASP O 1 1
10 20826 1 1 85 ASP OD1 O 4.386 -9.839 7.697 1.00 . A A . 159 ASP OD1 1 1
10 20827 1 1 85 ASP OD2 O 5.332 -11.577 8.651 1.00 . A A . 159 ASP OD2 1 1
10 20828 1 1 86 ALA C C 9.158 -12.072 7.029 1.00 . A A . 160 ALA C 1 1
10 20829 1 1 86 ALA CA C 8.738 -10.681 6.569 1.00 . A A . 160 ALA CA 1 1
10 20830 1 1 86 ALA CB C 9.086 -9.644 7.627 1.00 . A A . 160 ALA CB 1 1
10 20831 1 1 86 ALA H H 6.760 -9.936 6.672 1.00 . A A . 160 ALA H 1 1
10 20832 1 1 86 ALA HA H 9.278 -10.433 5.666 1.00 . A A . 160 ALA HA 1 1
10 20833 1 1 86 ALA HB1 H 10.108 -9.321 7.492 1.00 . A A . 160 ALA HB1 1 1
10 20834 1 1 86 ALA HB2 H 8.424 -8.796 7.532 1.00 . A A . 160 ALA HB2 1 1
10 20835 1 1 86 ALA HB3 H 8.974 -10.082 8.609 1.00 . A A . 160 ALA HB3 1 1
10 20836 1 1 86 ALA N N 7.312 -10.636 6.267 1.00 . A A . 160 ALA N 1 1
10 20837 1 1 86 ALA O O 10.029 -12.699 6.425 1.00 . A A . 160 ALA O 1 1
10 20838 1 1 87 ASP C C 10.291 -13.930 9.125 1.00 . A A . 161 ASP C 1 1
10 20839 1 1 87 ASP CA C 8.846 -13.867 8.643 1.00 . A A . 161 ASP CA 1 1
10 20840 1 1 87 ASP CB C 8.600 -14.947 7.587 1.00 . A A . 161 ASP CB 1 1
10 20841 1 1 87 ASP CG C 7.321 -15.719 7.837 1.00 . A A . 161 ASP CG 1 1
10 20842 1 1 87 ASP H H 7.851 -12.002 8.539 1.00 . A A . 161 ASP H 1 1
10 20843 1 1 87 ASP HA H 8.192 -14.043 9.483 1.00 . A A . 161 ASP HA 1 1
10 20844 1 1 87 ASP HB2 H 8.532 -14.481 6.614 1.00 . A A . 161 ASP HB2 1 1
10 20845 1 1 87 ASP HB3 H 9.427 -15.641 7.592 1.00 . A A . 161 ASP HB3 1 1
10 20846 1 1 87 ASP N N 8.536 -12.549 8.101 1.00 . A A . 161 ASP N 1 1
10 20847 1 1 87 ASP O O 10.843 -15.011 9.329 1.00 . A A . 161 ASP O 1 1
10 20848 1 1 87 ASP OD1 O 7.144 -16.226 8.965 1.00 . A A . 161 ASP OD1 1 1
10 20849 1 1 87 ASP OD2 O 6.495 -15.820 6.904 1.00 . A A . 161 ASP OD2 1 1
10 20850 1 1 88 GLY C C 13.210 -12.114 8.721 1.00 . A A . 162 GLY C 1 1
10 20851 1 1 88 GLY CA C 12.279 -12.708 9.759 1.00 . A A . 162 GLY CA 1 1
10 20852 1 1 88 GLY H H 10.414 -11.931 9.125 1.00 . A A . 162 GLY H 1 1
10 20853 1 1 88 GLY HA2 H 12.327 -12.106 10.655 1.00 . A A . 162 GLY HA2 1 1
10 20854 1 1 88 GLY HA3 H 12.610 -13.709 9.991 1.00 . A A . 162 GLY HA3 1 1
10 20855 1 1 88 GLY N N 10.902 -12.762 9.303 1.00 . A A . 162 GLY N 1 1
10 20856 1 1 88 GLY O O 14.419 -12.021 8.939 1.00 . A A . 162 GLY O 1 1
10 20857 1 1 89 LEU C C 13.463 -9.602 6.618 1.00 . A A . 163 LEU C 1 1
10 20858 1 1 89 LEU CA C 13.437 -11.124 6.508 1.00 . A A . 163 LEU CA 1 1
10 20859 1 1 89 LEU CB C 12.869 -11.538 5.150 1.00 . A A . 163 LEU CB 1 1
10 20860 1 1 89 LEU CD1 C 14.928 -11.871 3.759 1.00 . A A . 163 LEU CD1 1 1
10 20861 1 1 89 LEU CD2 C 14.107 -13.717 5.235 1.00 . A A . 163 LEU CD2 1 1
10 20862 1 1 89 LEU CG C 13.700 -12.545 4.354 1.00 . A A . 163 LEU CG 1 1
10 20863 1 1 89 LEU H H 11.681 -11.809 7.470 1.00 . A A . 163 LEU H 1 1
10 20864 1 1 89 LEU HA H 14.446 -11.496 6.596 1.00 . A A . 163 LEU HA 1 1
10 20865 1 1 89 LEU HB2 H 11.895 -11.973 5.317 1.00 . A A . 163 LEU HB2 1 1
10 20866 1 1 89 LEU HB3 H 12.764 -10.646 4.549 1.00 . A A . 163 LEU HB3 1 1
10 20867 1 1 89 LEU HD11 H 15.647 -12.623 3.474 1.00 . A A . 163 LEU HD11 1 1
10 20868 1 1 89 LEU HD12 H 15.368 -11.212 4.493 1.00 . A A . 163 LEU HD12 1 1
10 20869 1 1 89 LEU HD13 H 14.639 -11.300 2.889 1.00 . A A . 163 LEU HD13 1 1
10 20870 1 1 89 LEU HD21 H 13.530 -13.697 6.148 1.00 . A A . 163 LEU HD21 1 1
10 20871 1 1 89 LEU HD22 H 15.158 -13.642 5.472 1.00 . A A . 163 LEU HD22 1 1
10 20872 1 1 89 LEU HD23 H 13.919 -14.643 4.711 1.00 . A A . 163 LEU HD23 1 1
10 20873 1 1 89 LEU HG H 13.104 -12.929 3.538 1.00 . A A . 163 LEU HG 1 1
10 20874 1 1 89 LEU N N 12.648 -11.710 7.586 1.00 . A A . 163 LEU N 1 1
10 20875 1 1 89 LEU O O 12.454 -8.976 6.945 1.00 . A A . 163 LEU O 1 1
10 20876 1 1 90 CYS C C 13.685 -6.863 5.611 1.00 . A A . 164 CYS C 1 1
10 20877 1 1 90 CYS CA C 14.779 -7.565 6.408 1.00 . A A . 164 CYS CA 1 1
10 20878 1 1 90 CYS CB C 16.154 -7.157 5.877 1.00 . A A . 164 CYS CB 1 1
10 20879 1 1 90 CYS H H 15.390 -9.567 6.088 1.00 . A A . 164 CYS H 1 1
10 20880 1 1 90 CYS HA H 14.700 -7.270 7.443 1.00 . A A . 164 CYS HA 1 1
10 20881 1 1 90 CYS HB2 H 16.912 -7.751 6.366 1.00 . A A . 164 CYS HB2 1 1
10 20882 1 1 90 CYS HB3 H 16.191 -7.341 4.813 1.00 . A A . 164 CYS HB3 1 1
10 20883 1 1 90 CYS N N 14.621 -9.014 6.342 1.00 . A A . 164 CYS N 1 1
10 20884 1 1 90 CYS O O 13.274 -5.751 5.945 1.00 . A A . 164 CYS O 1 1
10 20885 1 1 90 CYS SG S 16.566 -5.404 6.151 1.00 . A A . 164 CYS SG 1 1
10 20886 1 1 91 THR C C 11.448 -8.050 2.926 1.00 . A A . 165 THR C 1 1
10 20887 1 1 91 THR CA C 12.168 -6.958 3.709 1.00 . A A . 165 THR CA 1 1
10 20888 1 1 91 THR CB C 12.740 -5.925 2.719 1.00 . A A . 165 THR CB 1 1
10 20889 1 1 91 THR CG2 C 13.995 -6.457 2.047 1.00 . A A . 165 THR CG2 1 1
10 20890 1 1 91 THR H H 13.581 -8.401 4.340 1.00 . A A . 165 THR H 1 1
10 20891 1 1 91 THR HA H 11.455 -6.457 4.348 1.00 . A A . 165 THR HA 1 1
10 20892 1 1 91 THR HB H 12.994 -5.027 3.267 1.00 . A A . 165 THR HB 1 1
10 20893 1 1 91 THR HG1 H 11.815 -6.236 1.006 1.00 . A A . 165 THR HG1 1 1
10 20894 1 1 91 THR HG21 H 14.111 -7.505 2.279 1.00 . A A . 165 THR HG21 1 1
10 20895 1 1 91 THR HG22 H 14.855 -5.911 2.405 1.00 . A A . 165 THR HG22 1 1
10 20896 1 1 91 THR HG23 H 13.911 -6.333 0.978 1.00 . A A . 165 THR HG23 1 1
10 20897 1 1 91 THR N N 13.214 -7.519 4.555 1.00 . A A . 165 THR N 1 1
10 20898 1 1 91 THR O O 12.077 -8.834 2.214 1.00 . A A . 165 THR O 1 1
10 20899 1 1 91 THR OG1 O 11.759 -5.604 1.727 1.00 . A A . 165 THR OG1 1 1
10 20900 1 1 92 ARG C C 9.656 -9.122 0.880 1.00 . A A . 166 ARG C 1 1
10 20901 1 1 92 ARG CA C 9.322 -9.094 2.368 1.00 . A A . 166 ARG CA 1 1
10 20902 1 1 92 ARG CB C 7.833 -8.803 2.561 1.00 . A A . 166 ARG CB 1 1
10 20903 1 1 92 ARG CD C 5.886 -7.363 1.888 1.00 . A A . 166 ARG CD 1 1
10 20904 1 1 92 ARG CG C 7.399 -7.454 2.009 1.00 . A A . 166 ARG CG 1 1
10 20905 1 1 92 ARG CZ C 4.198 -7.910 0.187 1.00 . A A . 166 ARG CZ 1 1
10 20906 1 1 92 ARG H H 9.683 -7.444 3.645 1.00 . A A . 166 ARG H 1 1
10 20907 1 1 92 ARG HA H 9.550 -10.058 2.795 1.00 . A A . 166 ARG HA 1 1
10 20908 1 1 92 ARG HB2 H 7.259 -9.571 2.064 1.00 . A A . 166 ARG HB2 1 1
10 20909 1 1 92 ARG HB3 H 7.608 -8.823 3.617 1.00 . A A . 166 ARG HB3 1 1
10 20910 1 1 92 ARG HD2 H 5.441 -7.749 2.792 1.00 . A A . 166 ARG HD2 1 1
10 20911 1 1 92 ARG HD3 H 5.610 -6.326 1.765 1.00 . A A . 166 ARG HD3 1 1
10 20912 1 1 92 ARG HE H 5.953 -8.834 0.388 1.00 . A A . 166 ARG HE 1 1
10 20913 1 1 92 ARG HG2 H 7.743 -6.675 2.674 1.00 . A A . 166 ARG HG2 1 1
10 20914 1 1 92 ARG HG3 H 7.839 -7.317 1.032 1.00 . A A . 166 ARG HG3 1 1
10 20915 1 1 92 ARG HH11 H 3.693 -6.401 1.431 1.00 . A A . 166 ARG HH11 1 1
10 20916 1 1 92 ARG HH12 H 2.511 -6.796 0.227 1.00 . A A . 166 ARG HH12 1 1
10 20917 1 1 92 ARG HH21 H 4.406 -9.365 -1.201 1.00 . A A . 166 ARG HH21 1 1
10 20918 1 1 92 ARG HH22 H 2.917 -8.483 -1.269 1.00 . A A . 166 ARG HH22 1 1
10 20919 1 1 92 ARG N N 10.127 -8.096 3.062 1.00 . A A . 166 ARG N 1 1
10 20920 1 1 92 ARG NE N 5.381 -8.126 0.750 1.00 . A A . 166 ARG NE 1 1
10 20921 1 1 92 ARG NH1 N 3.401 -6.958 0.653 1.00 . A A . 166 ARG NH1 1 1
10 20922 1 1 92 ARG NH2 N 3.808 -8.647 -0.847 1.00 . A A . 166 ARG NH2 1 1
10 20923 1 1 92 ARG O O 9.974 -8.091 0.284 1.00 . A A . 166 ARG O 1 1
10 20924 1 1 93 LEU C C 8.863 -9.724 -1.992 1.00 . A A . 167 LEU C 1 1
10 20925 1 1 93 LEU CA C 9.880 -10.470 -1.135 1.00 . A A . 167 LEU CA 1 1
10 20926 1 1 93 LEU CB C 9.885 -11.954 -1.507 1.00 . A A . 167 LEU CB 1 1
10 20927 1 1 93 LEU CD1 C 10.737 -14.277 -1.106 1.00 . A A . 167 LEU CD1 1 1
10 20928 1 1 93 LEU CD2 C 11.874 -12.328 -0.028 1.00 . A A . 167 LEU CD2 1 1
10 20929 1 1 93 LEU CG C 10.544 -12.897 -0.499 1.00 . A A . 167 LEU CG 1 1
10 20930 1 1 93 LEU H H 9.325 -11.092 0.811 1.00 . A A . 167 LEU H 1 1
10 20931 1 1 93 LEU HA H 10.860 -10.057 -1.318 1.00 . A A . 167 LEU HA 1 1
10 20932 1 1 93 LEU HB2 H 8.861 -12.267 -1.631 1.00 . A A . 167 LEU HB2 1 1
10 20933 1 1 93 LEU HB3 H 10.408 -12.056 -2.447 1.00 . A A . 167 LEU HB3 1 1
10 20934 1 1 93 LEU HD11 H 10.109 -14.988 -0.591 1.00 . A A . 167 LEU HD11 1 1
10 20935 1 1 93 LEU HD12 H 11.771 -14.573 -1.007 1.00 . A A . 167 LEU HD12 1 1
10 20936 1 1 93 LEU HD13 H 10.470 -14.251 -2.152 1.00 . A A . 167 LEU HD13 1 1
10 20937 1 1 93 LEU HD21 H 12.492 -13.128 0.355 1.00 . A A . 167 LEU HD21 1 1
10 20938 1 1 93 LEU HD22 H 11.699 -11.603 0.754 1.00 . A A . 167 LEU HD22 1 1
10 20939 1 1 93 LEU HD23 H 12.376 -11.851 -0.857 1.00 . A A . 167 LEU HD23 1 1
10 20940 1 1 93 LEU HG H 9.899 -12.999 0.363 1.00 . A A . 167 LEU HG 1 1
10 20941 1 1 93 LEU N N 9.584 -10.307 0.284 1.00 . A A . 167 LEU N 1 1
10 20942 1 1 93 LEU O O 7.659 -9.799 -1.752 1.00 . A A . 167 LEU O 1 1
10 20943 1 1 94 ILE C C 8.776 -8.588 -5.347 1.00 . A A . 168 ILE C 1 1
10 20944 1 1 94 ILE CA C 8.492 -8.246 -3.889 1.00 . A A . 168 ILE CA 1 1
10 20945 1 1 94 ILE CB C 8.664 -6.728 -3.687 1.00 . A A . 168 ILE CB 1 1
10 20946 1 1 94 ILE CD1 C 8.683 -4.893 -1.923 1.00 . A A . 168 ILE CD1 1 1
10 20947 1 1 94 ILE CG1 C 8.563 -6.375 -2.201 1.00 . A A . 168 ILE CG1 1 1
10 20948 1 1 94 ILE CG2 C 7.621 -5.965 -4.489 1.00 . A A . 168 ILE CG2 1 1
10 20949 1 1 94 ILE H H 10.327 -8.982 -3.134 1.00 . A A . 168 ILE H 1 1
10 20950 1 1 94 ILE HA H 7.468 -8.505 -3.661 1.00 . A A . 168 ILE HA 1 1
10 20951 1 1 94 ILE HB H 9.640 -6.447 -4.051 1.00 . A A . 168 ILE HB 1 1
10 20952 1 1 94 ILE HD11 H 7.703 -4.483 -1.725 1.00 . A A . 168 ILE HD11 1 1
10 20953 1 1 94 ILE HD12 H 9.319 -4.738 -1.065 1.00 . A A . 168 ILE HD12 1 1
10 20954 1 1 94 ILE HD13 H 9.111 -4.400 -2.784 1.00 . A A . 168 ILE HD13 1 1
10 20955 1 1 94 ILE HG12 H 7.609 -6.707 -1.823 1.00 . A A . 168 ILE HG12 1 1
10 20956 1 1 94 ILE HG13 H 9.353 -6.879 -1.664 1.00 . A A . 168 ILE HG13 1 1
10 20957 1 1 94 ILE HG21 H 7.174 -6.627 -5.218 1.00 . A A . 168 ILE HG21 1 1
10 20958 1 1 94 ILE HG22 H 6.856 -5.594 -3.825 1.00 . A A . 168 ILE HG22 1 1
10 20959 1 1 94 ILE HG23 H 8.091 -5.137 -4.997 1.00 . A A . 168 ILE HG23 1 1
10 20960 1 1 94 ILE N N 9.358 -9.003 -2.994 1.00 . A A . 168 ILE N 1 1
10 20961 1 1 94 ILE O O 7.863 -8.906 -6.110 1.00 . A A . 168 ILE O 1 1
10 20962 1 1 95 LYS C C 11.577 -9.857 -7.112 1.00 . A A . 169 LYS C 1 1
10 20963 1 1 95 LYS CA C 10.452 -8.827 -7.096 1.00 . A A . 169 LYS CA 1 1
10 20964 1 1 95 LYS CB C 10.903 -7.553 -7.813 1.00 . A A . 169 LYS CB 1 1
10 20965 1 1 95 LYS CD C 10.188 -6.889 -10.127 1.00 . A A . 169 LYS CD 1 1
10 20966 1 1 95 LYS CE C 8.985 -7.177 -11.013 1.00 . A A . 169 LYS CE 1 1
10 20967 1 1 95 LYS CG C 9.814 -6.912 -8.656 1.00 . A A . 169 LYS CG 1 1
10 20968 1 1 95 LYS H H 10.728 -8.261 -5.074 1.00 . A A . 169 LYS H 1 1
10 20969 1 1 95 LYS HA H 9.597 -9.239 -7.612 1.00 . A A . 169 LYS HA 1 1
10 20970 1 1 95 LYS HB2 H 11.228 -6.835 -7.075 1.00 . A A . 169 LYS HB2 1 1
10 20971 1 1 95 LYS HB3 H 11.734 -7.793 -8.460 1.00 . A A . 169 LYS HB3 1 1
10 20972 1 1 95 LYS HD2 H 10.578 -5.914 -10.377 1.00 . A A . 169 LYS HD2 1 1
10 20973 1 1 95 LYS HD3 H 10.945 -7.638 -10.309 1.00 . A A . 169 LYS HD3 1 1
10 20974 1 1 95 LYS HE2 H 8.201 -7.604 -10.406 1.00 . A A . 169 LYS HE2 1 1
10 20975 1 1 95 LYS HE3 H 8.640 -6.248 -11.443 1.00 . A A . 169 LYS HE3 1 1
10 20976 1 1 95 LYS HG2 H 8.899 -7.475 -8.536 1.00 . A A . 169 LYS HG2 1 1
10 20977 1 1 95 LYS HG3 H 9.659 -5.897 -8.316 1.00 . A A . 169 LYS HG3 1 1
10 20978 1 1 95 LYS HZ1 H 9.245 -9.106 -11.772 1.00 . A A . 169 LYS HZ1 1 1
10 20979 1 1 95 LYS HZ2 H 10.290 -7.959 -12.444 1.00 . A A . 169 LYS HZ2 1 1
10 20980 1 1 95 LYS HZ3 H 8.663 -7.995 -12.908 1.00 . A A . 169 LYS HZ3 1 1
10 20981 1 1 95 LYS N N 10.046 -8.521 -5.729 1.00 . A A . 169 LYS N 1 1
10 20982 1 1 95 LYS NZ N 9.319 -8.125 -12.111 1.00 . A A . 169 LYS NZ 1 1
10 20983 1 1 95 LYS O O 12.666 -9.631 -6.581 1.00 . A A . 169 LYS O 1 1
10 20984 1 1 96 PRO C C 13.450 -11.753 -8.765 1.00 . A A . 170 PRO C 1 1
10 20985 1 1 96 PRO CA C 12.292 -12.101 -7.837 1.00 . A A . 170 PRO CA 1 1
10 20986 1 1 96 PRO CB C 11.475 -13.261 -8.412 1.00 . A A . 170 PRO CB 1 1
10 20987 1 1 96 PRO CD C 10.037 -11.352 -8.389 1.00 . A A . 170 PRO CD 1 1
10 20988 1 1 96 PRO CG C 10.358 -12.610 -9.149 1.00 . A A . 170 PRO CG 1 1
10 20989 1 1 96 PRO HA H 12.680 -12.377 -6.867 1.00 . A A . 170 PRO HA 1 1
10 20990 1 1 96 PRO HB2 H 12.097 -13.849 -9.073 1.00 . A A . 170 PRO HB2 1 1
10 20991 1 1 96 PRO HB3 H 11.109 -13.882 -7.608 1.00 . A A . 170 PRO HB3 1 1
10 20992 1 1 96 PRO HD2 H 9.732 -10.568 -9.067 1.00 . A A . 170 PRO HD2 1 1
10 20993 1 1 96 PRO HD3 H 9.267 -11.541 -7.657 1.00 . A A . 170 PRO HD3 1 1
10 20994 1 1 96 PRO HG2 H 10.671 -12.370 -10.154 1.00 . A A . 170 PRO HG2 1 1
10 20995 1 1 96 PRO HG3 H 9.499 -13.264 -9.169 1.00 . A A . 170 PRO HG3 1 1
10 20996 1 1 96 PRO N N 11.313 -11.015 -7.735 1.00 . A A . 170 PRO N 1 1
10 20997 1 1 96 PRO O O 13.259 -11.112 -9.800 1.00 . A A . 170 PRO O 1 1
10 20998 1 1 97 LYS C C 15.825 -12.731 -10.478 1.00 . A A . 171 LYS C 1 1
10 20999 1 1 97 LYS CA C 15.841 -11.913 -9.190 1.00 . A A . 171 LYS CA 1 1
10 21000 1 1 97 LYS CB C 17.103 -12.233 -8.386 1.00 . A A . 171 LYS CB 1 1
10 21001 1 1 97 LYS CD C 18.447 -10.136 -8.713 1.00 . A A . 171 LYS CD 1 1
10 21002 1 1 97 LYS CE C 17.585 -8.958 -9.145 1.00 . A A . 171 LYS CE 1 1
10 21003 1 1 97 LYS CG C 17.720 -11.020 -7.713 1.00 . A A . 171 LYS CG 1 1
10 21004 1 1 97 LYS H H 14.740 -12.684 -7.555 1.00 . A A . 171 LYS H 1 1
10 21005 1 1 97 LYS HA H 15.843 -10.864 -9.445 1.00 . A A . 171 LYS HA 1 1
10 21006 1 1 97 LYS HB2 H 16.856 -12.956 -7.622 1.00 . A A . 171 LYS HB2 1 1
10 21007 1 1 97 LYS HB3 H 17.839 -12.663 -9.049 1.00 . A A . 171 LYS HB3 1 1
10 21008 1 1 97 LYS HD2 H 19.350 -9.758 -8.257 1.00 . A A . 171 LYS HD2 1 1
10 21009 1 1 97 LYS HD3 H 18.699 -10.725 -9.583 1.00 . A A . 171 LYS HD3 1 1
10 21010 1 1 97 LYS HE2 H 16.625 -9.034 -8.660 1.00 . A A . 171 LYS HE2 1 1
10 21011 1 1 97 LYS HE3 H 18.071 -8.043 -8.840 1.00 . A A . 171 LYS HE3 1 1
10 21012 1 1 97 LYS HG2 H 16.937 -10.443 -7.242 1.00 . A A . 171 LYS HG2 1 1
10 21013 1 1 97 LYS HG3 H 18.423 -11.353 -6.964 1.00 . A A . 171 LYS HG3 1 1
10 21014 1 1 97 LYS HZ1 H 16.374 -8.811 -10.839 1.00 . A A . 171 LYS HZ1 1 1
10 21015 1 1 97 LYS HZ2 H 17.713 -9.822 -11.043 1.00 . A A . 171 LYS HZ2 1 1
10 21016 1 1 97 LYS HZ3 H 17.915 -8.143 -11.039 1.00 . A A . 171 LYS HZ3 1 1
10 21017 1 1 97 LYS N N 14.651 -12.178 -8.390 1.00 . A A . 171 LYS N 1 1
10 21018 1 1 97 LYS NZ N 17.382 -8.932 -10.620 1.00 . A A . 171 LYS NZ 1 1
10 21019 1 1 97 LYS O O 16.443 -13.792 -10.558 1.00 . A A . 171 LYS O 1 1
10 21020 1 1 98 VAL C C 16.379 -12.973 -13.460 1.00 . A A . 172 VAL C 1 1
10 21021 1 1 98 VAL CA C 15.021 -12.912 -12.768 1.00 . A A . 172 VAL CA 1 1
10 21022 1 1 98 VAL CB C 14.013 -12.216 -13.702 1.00 . A A . 172 VAL CB 1 1
10 21023 1 1 98 VAL CG1 C 12.591 -12.440 -13.213 1.00 . A A . 172 VAL CG1 1 1
10 21024 1 1 98 VAL CG2 C 14.322 -10.730 -13.806 1.00 . A A . 172 VAL CG2 1 1
10 21025 1 1 98 VAL H H 14.645 -11.379 -11.359 1.00 . A A . 172 VAL H 1 1
10 21026 1 1 98 VAL HA H 14.676 -13.920 -12.587 1.00 . A A . 172 VAL HA 1 1
10 21027 1 1 98 VAL HB H 14.105 -12.651 -14.686 1.00 . A A . 172 VAL HB 1 1
10 21028 1 1 98 VAL HG11 H 11.953 -11.655 -13.593 1.00 . A A . 172 VAL HG11 1 1
10 21029 1 1 98 VAL HG12 H 12.235 -13.398 -13.565 1.00 . A A . 172 VAL HG12 1 1
10 21030 1 1 98 VAL HG13 H 12.574 -12.424 -12.133 1.00 . A A . 172 VAL HG13 1 1
10 21031 1 1 98 VAL HG21 H 13.501 -10.162 -13.396 1.00 . A A . 172 VAL HG21 1 1
10 21032 1 1 98 VAL HG22 H 15.224 -10.510 -13.252 1.00 . A A . 172 VAL HG22 1 1
10 21033 1 1 98 VAL HG23 H 14.464 -10.463 -14.842 1.00 . A A . 172 VAL HG23 1 1
10 21034 1 1 98 VAL N N 15.116 -12.229 -11.484 1.00 . A A . 172 VAL N 1 1
10 21035 1 1 98 VAL O O 17.025 -11.947 -13.672 1.00 . A A . 172 VAL O 1 1
10 21036 1 1 99 MET C C 17.883 -14.778 -15.935 1.00 . A A . 173 MET C 1 1
10 21037 1 1 99 MET CA C 18.087 -14.377 -14.478 1.00 . A A . 173 MET CA 1 1
10 21038 1 1 99 MET CB C 18.909 -15.443 -13.752 1.00 . A A . 173 MET CB 1 1
10 21039 1 1 99 MET CE C 18.736 -19.099 -14.624 1.00 . A A . 173 MET CE 1 1
10 21040 1 1 99 MET CG C 18.113 -16.690 -13.403 1.00 . A A . 173 MET CG 1 1
10 21041 1 1 99 MET H H 16.247 -14.962 -13.612 1.00 . A A . 173 MET H 1 1
10 21042 1 1 99 MET HA H 18.623 -13.439 -14.445 1.00 . A A . 173 MET HA 1 1
10 21043 1 1 99 MET HB2 H 19.735 -15.735 -14.383 1.00 . A A . 173 MET HB2 1 1
10 21044 1 1 99 MET HB3 H 19.297 -15.022 -12.836 1.00 . A A . 173 MET HB3 1 1
10 21045 1 1 99 MET HE1 H 17.676 -19.308 -14.621 1.00 . A A . 173 MET HE1 1 1
10 21046 1 1 99 MET HE2 H 18.989 -18.539 -15.512 1.00 . A A . 173 MET HE2 1 1
10 21047 1 1 99 MET HE3 H 19.286 -20.028 -14.616 1.00 . A A . 173 MET HE3 1 1
10 21048 1 1 99 MET HG2 H 17.568 -16.509 -12.489 1.00 . A A . 173 MET HG2 1 1
10 21049 1 1 99 MET HG3 H 17.415 -16.890 -14.202 1.00 . A A . 173 MET HG3 1 1
10 21050 1 1 99 MET N N 16.806 -14.182 -13.808 1.00 . A A . 173 MET N 1 1
10 21051 1 1 99 MET O O 18.051 -13.963 -16.843 1.00 . A A . 173 MET O 1 1
10 21052 1 1 99 MET SD S 19.160 -18.141 -13.172 1.00 . A A . 173 MET SD 1 1
10 21053 2 2 1 GLY C C 24.580 14.669 19.515 1.00 . B B . 284 GLY C 1 1
10 21054 2 2 1 GLY CA C 25.813 15.115 20.276 1.00 . B B . 284 GLY CA 1 1
10 21055 2 2 1 GLY H1 H 25.815 16.043 22.180 1.00 . B B . 284 GLY H1 1 1
10 21056 2 2 1 GLY HA2 H 26.538 15.495 19.573 1.00 . B B . 284 GLY HA2 1 1
10 21057 2 2 1 GLY HA3 H 26.233 14.263 20.789 1.00 . B B . 284 GLY HA3 1 1
10 21058 2 2 1 GLY N N 25.519 16.149 21.252 1.00 . B B . 284 GLY N 1 1
10 21059 2 2 1 GLY O O 23.459 15.087 19.807 1.00 . B B . 284 GLY O 1 1
10 21060 2 2 2 PRO C C 22.778 12.328 18.463 1.00 . B B . 285 PRO C 1 1
10 21061 2 2 2 PRO CA C 23.687 13.277 17.689 1.00 . B B . 285 PRO CA 1 1
10 21062 2 2 2 PRO CB C 24.415 12.527 16.570 1.00 . B B . 285 PRO CB 1 1
10 21063 2 2 2 PRO CD C 26.089 13.257 18.112 1.00 . B B . 285 PRO CD 1 1
10 21064 2 2 2 PRO CG C 25.730 12.150 17.159 1.00 . B B . 285 PRO CG 1 1
10 21065 2 2 2 PRO HA H 23.095 14.074 17.264 1.00 . B B . 285 PRO HA 1 1
10 21066 2 2 2 PRO HB2 H 23.843 11.654 16.287 1.00 . B B . 285 PRO HB2 1 1
10 21067 2 2 2 PRO HB3 H 24.537 13.177 15.716 1.00 . B B . 285 PRO HB3 1 1
10 21068 2 2 2 PRO HD2 H 26.622 12.863 18.965 1.00 . B B . 285 PRO HD2 1 1
10 21069 2 2 2 PRO HD3 H 26.679 14.011 17.611 1.00 . B B . 285 PRO HD3 1 1
10 21070 2 2 2 PRO HG2 H 25.641 11.215 17.688 1.00 . B B . 285 PRO HG2 1 1
10 21071 2 2 2 PRO HG3 H 26.473 12.073 16.380 1.00 . B B . 285 PRO HG3 1 1
10 21072 2 2 2 PRO N N 24.780 13.798 18.515 1.00 . B B . 285 PRO N 1 1
10 21073 2 2 2 PRO O O 23.096 11.921 19.581 1.00 . B B . 285 PRO O 1 1
10 21074 2 2 3 LEU C C 21.379 9.795 18.962 1.00 . B B . 286 LEU C 1 1
10 21075 2 2 3 LEU CA C 20.692 11.075 18.493 1.00 . B B . 286 LEU CA 1 1
10 21076 2 2 3 LEU CB C 19.562 10.733 17.520 1.00 . B B . 286 LEU CB 1 1
10 21077 2 2 3 LEU CD1 C 17.760 10.292 19.207 1.00 . B B . 286 LEU CD1 1 1
10 21078 2 2 3 LEU CD2 C 18.050 12.590 18.265 1.00 . B B . 286 LEU CD2 1 1
10 21079 2 2 3 LEU CG C 18.149 11.098 17.978 1.00 . B B . 286 LEU CG 1 1
10 21080 2 2 3 LEU H H 21.449 12.333 16.970 1.00 . B B . 286 LEU H 1 1
10 21081 2 2 3 LEU HA H 20.276 11.581 19.352 1.00 . B B . 286 LEU HA 1 1
10 21082 2 2 3 LEU HB2 H 19.754 11.252 16.595 1.00 . B B . 286 LEU HB2 1 1
10 21083 2 2 3 LEU HB3 H 19.588 9.667 17.345 1.00 . B B . 286 LEU HB3 1 1
10 21084 2 2 3 LEU HD11 H 18.176 9.298 19.131 1.00 . B B . 286 LEU HD11 1 1
10 21085 2 2 3 LEU HD12 H 16.684 10.227 19.269 1.00 . B B . 286 LEU HD12 1 1
10 21086 2 2 3 LEU HD13 H 18.142 10.777 20.092 1.00 . B B . 286 LEU HD13 1 1
10 21087 2 2 3 LEU HD21 H 18.717 13.128 17.606 1.00 . B B . 286 LEU HD21 1 1
10 21088 2 2 3 LEU HD22 H 18.330 12.779 19.291 1.00 . B B . 286 LEU HD22 1 1
10 21089 2 2 3 LEU HD23 H 17.037 12.922 18.100 1.00 . B B . 286 LEU HD23 1 1
10 21090 2 2 3 LEU HG H 17.449 10.862 17.188 1.00 . B B . 286 LEU HG 1 1
10 21091 2 2 3 LEU N N 21.647 11.977 17.861 1.00 . B B . 286 LEU N 1 1
10 21092 2 2 3 LEU O O 21.151 9.328 20.076 1.00 . B B . 286 LEU O 1 1
10 21093 2 2 4 GLY C C 22.342 6.792 17.773 1.00 . B B . 287 GLY C 1 1
10 21094 2 2 4 GLY CA C 22.932 8.016 18.445 1.00 . B B . 287 GLY CA 1 1
10 21095 2 2 4 GLY H H 22.367 9.652 17.225 1.00 . B B . 287 GLY H 1 1
10 21096 2 2 4 GLY HA2 H 23.964 8.116 18.145 1.00 . B B . 287 GLY HA2 1 1
10 21097 2 2 4 GLY HA3 H 22.891 7.879 19.516 1.00 . B B . 287 GLY HA3 1 1
10 21098 2 2 4 GLY N N 22.224 9.234 18.101 1.00 . B B . 287 GLY N 1 1
10 21099 2 2 4 GLY O O 23.014 5.770 17.629 1.00 . B B . 287 GLY O 1 1
10 21100 2 2 5 SER C C 20.826 5.670 15.248 1.00 . B B . 288 SER C 1 1
10 21101 2 2 5 SER CA C 20.399 5.785 16.708 1.00 . B B . 288 SER CA 1 1
10 21102 2 2 5 SER CB C 18.882 5.968 16.795 1.00 . B B . 288 SER CB 1 1
10 21103 2 2 5 SER H H 20.599 7.735 17.507 1.00 . B B . 288 SER H 1 1
10 21104 2 2 5 SER HA H 20.673 4.876 17.223 1.00 . B B . 288 SER HA 1 1
10 21105 2 2 5 SER HB2 H 18.662 6.831 17.405 1.00 . B B . 288 SER HB2 1 1
10 21106 2 2 5 SER HB3 H 18.484 6.118 15.803 1.00 . B B . 288 SER HB3 1 1
10 21107 2 2 5 SER HG H 17.545 5.112 17.942 1.00 . B B . 288 SER HG 1 1
10 21108 2 2 5 SER N N 21.082 6.894 17.363 1.00 . B B . 288 SER N 1 1
10 21109 2 2 5 SER O O 20.575 6.568 14.444 1.00 . B B . 288 SER O 1 1
10 21110 2 2 5 SER OG O 18.263 4.831 17.371 1.00 . B B . 288 SER OG 1 1
10 21111 2 2 6 LYS C C 21.897 2.837 13.211 1.00 . B B . 289 LYS C 1 1
10 21112 2 2 6 LYS CA C 21.935 4.323 13.550 1.00 . B B . 289 LYS CA 1 1
10 21113 2 2 6 LYS CB C 23.356 4.862 13.371 1.00 . B B . 289 LYS CB 1 1
10 21114 2 2 6 LYS CD C 24.789 6.881 12.948 1.00 . B B . 289 LYS CD 1 1
10 21115 2 2 6 LYS CE C 24.633 8.134 12.102 1.00 . B B . 289 LYS CE 1 1
10 21116 2 2 6 LYS CG C 23.448 6.376 13.451 1.00 . B B . 289 LYS CG 1 1
10 21117 2 2 6 LYS H H 21.642 3.880 15.598 1.00 . B B . 289 LYS H 1 1
10 21118 2 2 6 LYS HA H 21.272 4.851 12.879 1.00 . B B . 289 LYS HA 1 1
10 21119 2 2 6 LYS HB2 H 23.986 4.443 14.142 1.00 . B B . 289 LYS HB2 1 1
10 21120 2 2 6 LYS HB3 H 23.727 4.550 12.405 1.00 . B B . 289 LYS HB3 1 1
10 21121 2 2 6 LYS HD2 H 25.419 7.110 13.796 1.00 . B B . 289 LYS HD2 1 1
10 21122 2 2 6 LYS HD3 H 25.254 6.110 12.350 1.00 . B B . 289 LYS HD3 1 1
10 21123 2 2 6 LYS HE2 H 24.301 7.848 11.115 1.00 . B B . 289 LYS HE2 1 1
10 21124 2 2 6 LYS HE3 H 23.890 8.772 12.560 1.00 . B B . 289 LYS HE3 1 1
10 21125 2 2 6 LYS HG2 H 22.664 6.808 12.846 1.00 . B B . 289 LYS HG2 1 1
10 21126 2 2 6 LYS HG3 H 23.320 6.682 14.479 1.00 . B B . 289 LYS HG3 1 1
10 21127 2 2 6 LYS HZ1 H 26.261 8.845 11.004 1.00 . B B . 289 LYS HZ1 1 1
10 21128 2 2 6 LYS HZ2 H 26.629 8.476 12.614 1.00 . B B . 289 LYS HZ2 1 1
10 21129 2 2 6 LYS HZ3 H 25.766 9.884 12.245 1.00 . B B . 289 LYS HZ3 1 1
10 21130 2 2 6 LYS N N 21.472 4.559 14.912 1.00 . B B . 289 LYS N 1 1
10 21131 2 2 6 LYS NZ N 25.911 8.888 11.983 1.00 . B B . 289 LYS NZ 1 1
10 21132 2 2 6 LYS O O 22.114 1.988 14.076 1.00 . B B . 289 LYS O 1 1
10 21133 2 2 7 ARG C C 21.943 1.034 10.025 1.00 . B B . 290 ARG C 1 1
10 21134 2 2 7 ARG CA C 21.555 1.145 11.496 1.00 . B B . 290 ARG CA 1 1
10 21135 2 2 7 ARG CB C 20.146 0.584 11.707 1.00 . B B . 290 ARG CB 1 1
10 21136 2 2 7 ARG CD C 19.004 1.109 13.882 1.00 . B B . 290 ARG CD 1 1
10 21137 2 2 7 ARG CG C 19.881 0.122 13.130 1.00 . B B . 290 ARG CG 1 1
10 21138 2 2 7 ARG CZ C 19.277 0.341 16.202 1.00 . B B . 290 ARG CZ 1 1
10 21139 2 2 7 ARG H H 21.455 3.250 11.305 1.00 . B B . 290 ARG H 1 1
10 21140 2 2 7 ARG HA H 22.253 0.569 12.085 1.00 . B B . 290 ARG HA 1 1
10 21141 2 2 7 ARG HB2 H 19.426 1.350 11.461 1.00 . B B . 290 ARG HB2 1 1
10 21142 2 2 7 ARG HB3 H 20.005 -0.258 11.045 1.00 . B B . 290 ARG HB3 1 1
10 21143 2 2 7 ARG HD2 H 19.584 1.995 14.095 1.00 . B B . 290 ARG HD2 1 1
10 21144 2 2 7 ARG HD3 H 18.163 1.371 13.258 1.00 . B B . 290 ARG HD3 1 1
10 21145 2 2 7 ARG HE H 17.557 0.330 15.192 1.00 . B B . 290 ARG HE 1 1
10 21146 2 2 7 ARG HG2 H 19.382 -0.837 13.100 1.00 . B B . 290 ARG HG2 1 1
10 21147 2 2 7 ARG HG3 H 20.824 0.022 13.647 1.00 . B B . 290 ARG HG3 1 1
10 21148 2 2 7 ARG HH11 H 20.967 1.019 15.327 1.00 . B B . 290 ARG HH11 1 1
10 21149 2 2 7 ARG HH12 H 21.145 0.474 16.961 1.00 . B B . 290 ARG HH12 1 1
10 21150 2 2 7 ARG HH21 H 17.779 -0.390 17.345 1.00 . B B . 290 ARG HH21 1 1
10 21151 2 2 7 ARG HH22 H 19.331 -0.327 18.108 1.00 . B B . 290 ARG HH22 1 1
10 21152 2 2 7 ARG N N 21.621 2.529 11.949 1.00 . B B . 290 ARG N 1 1
10 21153 2 2 7 ARG NE N 18.508 0.554 15.139 1.00 . B B . 290 ARG NE 1 1
10 21154 2 2 7 ARG NH1 N 20.569 0.634 16.159 1.00 . B B . 290 ARG NH1 1 1
10 21155 2 2 7 ARG NH2 N 18.752 -0.167 17.310 1.00 . B B . 290 ARG NH2 1 1
10 21156 2 2 7 ARG O O 21.145 1.336 9.136 1.00 . B B . 290 ARG O 1 1
10 21157 2 2 8 PHE C C 25.061 -0.175 8.403 1.00 . B B . 291 PHE C 1 1
10 21158 2 2 8 PHE CA C 23.669 0.451 8.410 1.00 . B B . 291 PHE CA 1 1
10 21159 2 2 8 PHE CB C 23.704 1.809 7.707 1.00 . B B . 291 PHE CB 1 1
10 21160 2 2 8 PHE CD1 C 23.231 0.838 5.443 1.00 . B B . 291 PHE CD1 1 1
10 21161 2 2 8 PHE CD2 C 22.065 2.813 6.095 1.00 . B B . 291 PHE CD2 1 1
10 21162 2 2 8 PHE CE1 C 22.571 0.845 4.228 1.00 . B B . 291 PHE CE1 1 1
10 21163 2 2 8 PHE CE2 C 21.401 2.826 4.882 1.00 . B B . 291 PHE CE2 1 1
10 21164 2 2 8 PHE CG C 22.986 1.820 6.388 1.00 . B B . 291 PHE CG 1 1
10 21165 2 2 8 PHE CZ C 21.655 1.841 3.948 1.00 . B B . 291 PHE CZ 1 1
10 21166 2 2 8 PHE H H 23.763 0.375 10.525 1.00 . B B . 291 PHE H 1 1
10 21167 2 2 8 PHE HA H 22.992 -0.201 7.882 1.00 . B B . 291 PHE HA 1 1
10 21168 2 2 8 PHE HB2 H 23.241 2.548 8.343 1.00 . B B . 291 PHE HB2 1 1
10 21169 2 2 8 PHE HB3 H 24.733 2.087 7.529 1.00 . B B . 291 PHE HB3 1 1
10 21170 2 2 8 PHE HD1 H 23.947 0.058 5.661 1.00 . B B . 291 PHE HD1 1 1
10 21171 2 2 8 PHE HD2 H 21.866 3.585 6.825 1.00 . B B . 291 PHE HD2 1 1
10 21172 2 2 8 PHE HE1 H 22.771 0.074 3.500 1.00 . B B . 291 PHE HE1 1 1
10 21173 2 2 8 PHE HE2 H 20.686 3.606 4.667 1.00 . B B . 291 PHE HE2 1 1
10 21174 2 2 8 PHE HZ H 21.139 1.849 3.000 1.00 . B B . 291 PHE HZ 1 1
10 21175 2 2 8 PHE N N 23.173 0.600 9.774 1.00 . B B . 291 PHE N 1 1
10 21176 2 2 8 PHE O O 25.918 0.183 9.211 1.00 . B B . 291 PHE O 1 1
10 21177 2 2 9 SER C C 26.588 -2.708 6.156 1.00 . B B . 292 SER C 1 1
10 21178 2 2 9 SER CA C 26.562 -1.790 7.374 1.00 . B B . 292 SER CA 1 1
10 21179 2 2 9 SER CB C 26.847 -2.599 8.642 1.00 . B B . 292 SER CB 1 1
10 21180 2 2 9 SER H H 24.554 -1.353 6.870 1.00 . B B . 292 SER H 1 1
10 21181 2 2 9 SER HA H 27.327 -1.037 7.259 1.00 . B B . 292 SER HA 1 1
10 21182 2 2 9 SER HB2 H 26.208 -2.251 9.438 1.00 . B B . 292 SER HB2 1 1
10 21183 2 2 9 SER HB3 H 26.648 -3.644 8.451 1.00 . B B . 292 SER HB3 1 1
10 21184 2 2 9 SER HG H 28.743 -3.084 8.564 1.00 . B B . 292 SER HG 1 1
10 21185 2 2 9 SER N N 25.277 -1.111 7.486 1.00 . B B . 292 SER N 1 1
10 21186 2 2 9 SER O O 25.596 -3.363 5.836 1.00 . B B . 292 SER O 1 1
10 21187 2 2 9 SER OG O 28.198 -2.457 9.045 1.00 . B B . 292 SER OG 1 1
10 21188 2 2 10 SER C C 27.878 -5.065 4.664 1.00 . B B . 293 SER C 1 1
10 21189 2 2 10 SER CA C 27.888 -3.585 4.293 1.00 . B B . 293 SER CA 1 1
10 21190 2 2 10 SER CB C 29.189 -3.238 3.567 1.00 . B B . 293 SER CB 1 1
10 21191 2 2 10 SER H H 28.488 -2.206 5.783 1.00 . B B . 293 SER H 1 1
10 21192 2 2 10 SER HA H 27.055 -3.384 3.636 1.00 . B B . 293 SER HA 1 1
10 21193 2 2 10 SER HB2 H 29.250 -3.805 2.652 1.00 . B B . 293 SER HB2 1 1
10 21194 2 2 10 SER HB3 H 29.200 -2.181 3.338 1.00 . B B . 293 SER HB3 1 1
10 21195 2 2 10 SER HG H 30.967 -2.840 4.288 1.00 . B B . 293 SER HG 1 1
10 21196 2 2 10 SER N N 27.732 -2.750 5.479 1.00 . B B . 293 SER N 1 1
10 21197 2 2 10 SER O O 27.605 -5.428 5.809 1.00 . B B . 293 SER O 1 1
10 21198 2 2 10 SER OG O 30.317 -3.543 4.369 1.00 . B B . 293 SER OG 1 1
10 21199 2 2 11 LEU C C 29.177 -8.037 2.952 1.00 . B B . 294 LEU C 1 1
10 21200 2 2 11 LEU CA C 28.205 -7.356 3.910 1.00 . B B . 294 LEU CA 1 1
10 21201 2 2 11 LEU CB C 26.803 -7.944 3.737 1.00 . B B . 294 LEU CB 1 1
10 21202 2 2 11 LEU CD1 C 24.695 -7.703 5.071 1.00 . B B . 294 LEU CD1 1 1
10 21203 2 2 11 LEU CD2 C 25.976 -9.850 5.140 1.00 . B B . 294 LEU CD2 1 1
10 21204 2 2 11 LEU CG C 26.077 -8.336 5.024 1.00 . B B . 294 LEU CG 1 1
10 21205 2 2 11 LEU H H 28.387 -5.565 2.797 1.00 . B B . 294 LEU H 1 1
10 21206 2 2 11 LEU HA H 28.536 -7.529 4.924 1.00 . B B . 294 LEU HA 1 1
10 21207 2 2 11 LEU HB2 H 26.198 -7.211 3.226 1.00 . B B . 294 LEU HB2 1 1
10 21208 2 2 11 LEU HB3 H 26.890 -8.829 3.123 1.00 . B B . 294 LEU HB3 1 1
10 21209 2 2 11 LEU HD11 H 24.357 -7.502 4.066 1.00 . B B . 294 LEU HD11 1 1
10 21210 2 2 11 LEU HD12 H 24.740 -6.779 5.627 1.00 . B B . 294 LEU HD12 1 1
10 21211 2 2 11 LEU HD13 H 24.005 -8.380 5.554 1.00 . B B . 294 LEU HD13 1 1
10 21212 2 2 11 LEU HD21 H 25.524 -10.109 6.086 1.00 . B B . 294 LEU HD21 1 1
10 21213 2 2 11 LEU HD22 H 26.965 -10.282 5.084 1.00 . B B . 294 LEU HD22 1 1
10 21214 2 2 11 LEU HD23 H 25.369 -10.233 4.333 1.00 . B B . 294 LEU HD23 1 1
10 21215 2 2 11 LEU HG H 26.639 -7.972 5.873 1.00 . B B . 294 LEU HG 1 1
10 21216 2 2 11 LEU N N 28.178 -5.915 3.688 1.00 . B B . 294 LEU N 1 1
10 21217 2 2 11 LEU O O 28.880 -8.206 1.769 1.00 . B B . 294 LEU O 1 1
10 21218 2 2 12 SER C C 31.263 -10.605 2.808 1.00 . B B . 295 SER C 1 1
10 21219 2 2 12 SER CA C 31.352 -9.089 2.661 1.00 . B B . 295 SER CA 1 1
10 21220 2 2 12 SER CB C 32.748 -8.608 3.063 1.00 . B B . 295 SER CB 1 1
10 21221 2 2 12 SER H H 30.513 -8.264 4.422 1.00 . B B . 295 SER H 1 1
10 21222 2 2 12 SER HA H 31.174 -8.828 1.628 1.00 . B B . 295 SER HA 1 1
10 21223 2 2 12 SER HB2 H 32.687 -7.589 3.413 1.00 . B B . 295 SER HB2 1 1
10 21224 2 2 12 SER HB3 H 33.129 -9.238 3.854 1.00 . B B . 295 SER HB3 1 1
10 21225 2 2 12 SER HG H 34.002 -7.786 1.803 1.00 . B B . 295 SER HG 1 1
10 21226 2 2 12 SER N N 30.335 -8.427 3.472 1.00 . B B . 295 SER N 1 1
10 21227 2 2 12 SER O O 31.917 -11.195 3.667 1.00 . B B . 295 SER O 1 1
10 21228 2 2 12 SER OG O 33.642 -8.661 1.965 1.00 . B B . 295 SER OG 1 1
10 21229 2 2 13 TYR C C 31.447 -13.385 1.343 1.00 . B B . 296 TYR C 1 1
10 21230 2 2 13 TYR CA C 30.268 -12.674 2.001 1.00 . B B . 296 TYR CA 1 1
10 21231 2 2 13 TYR CB C 28.966 -13.066 1.301 1.00 . B B . 296 TYR CB 1 1
10 21232 2 2 13 TYR CD1 C 28.461 -15.384 2.166 1.00 . B B . 296 TYR CD1 1 1
10 21233 2 2 13 TYR CD2 C 29.008 -15.138 -0.140 1.00 . B B . 296 TYR CD2 1 1
10 21234 2 2 13 TYR CE1 C 28.317 -16.747 1.992 1.00 . B B . 296 TYR CE1 1 1
10 21235 2 2 13 TYR CE2 C 28.864 -16.500 -0.325 1.00 . B B . 296 TYR CE2 1 1
10 21236 2 2 13 TYR CG C 28.809 -14.556 1.105 1.00 . B B . 296 TYR CG 1 1
10 21237 2 2 13 TYR CZ C 28.520 -17.300 0.745 1.00 . B B . 296 TYR CZ 1 1
10 21238 2 2 13 TYR H H 29.951 -10.701 1.302 1.00 . B B . 296 TYR H 1 1
10 21239 2 2 13 TYR HA H 30.213 -12.975 3.037 1.00 . B B . 296 TYR HA 1 1
10 21240 2 2 13 TYR HB2 H 28.130 -12.720 1.889 1.00 . B B . 296 TYR HB2 1 1
10 21241 2 2 13 TYR HB3 H 28.933 -12.598 0.328 1.00 . B B . 296 TYR HB3 1 1
10 21242 2 2 13 TYR HD1 H 28.303 -14.947 3.142 1.00 . B B . 296 TYR HD1 1 1
10 21243 2 2 13 TYR HD2 H 29.277 -14.510 -0.977 1.00 . B B . 296 TYR HD2 1 1
10 21244 2 2 13 TYR HE1 H 28.047 -17.374 2.830 1.00 . B B . 296 TYR HE1 1 1
10 21245 2 2 13 TYR HE2 H 29.023 -16.934 -1.300 1.00 . B B . 296 TYR HE2 1 1
10 21246 2 2 13 TYR HH H 29.221 -19.089 0.710 1.00 . B B . 296 TYR HH 1 1
10 21247 2 2 13 TYR N N 30.447 -11.227 1.965 1.00 . B B . 296 TYR N 1 1
10 21248 2 2 13 TYR O O 32.052 -12.870 0.404 1.00 . B B . 296 TYR O 1 1
10 21249 2 2 13 TYR OH O 28.376 -18.657 0.567 1.00 . B B . 296 TYR OH 1 1
10 21250 2 2 14 LYS C C 32.624 -16.851 1.504 1.00 . B B . 297 LYS C 1 1
10 21251 2 2 14 LYS CA C 32.870 -15.360 1.306 1.00 . B B . 297 LYS CA 1 1
10 21252 2 2 14 LYS CB C 34.185 -14.955 1.977 1.00 . B B . 297 LYS CB 1 1
10 21253 2 2 14 LYS CD C 35.520 -12.828 2.008 1.00 . B B . 297 LYS CD 1 1
10 21254 2 2 14 LYS CE C 36.962 -12.481 1.672 1.00 . B B . 297 LYS CE 1 1
10 21255 2 2 14 LYS CG C 35.012 -13.980 1.158 1.00 . B B . 297 LYS CG 1 1
10 21256 2 2 14 LYS H H 31.245 -14.932 2.594 1.00 . B B . 297 LYS H 1 1
10 21257 2 2 14 LYS HA H 32.938 -15.155 0.249 1.00 . B B . 297 LYS HA 1 1
10 21258 2 2 14 LYS HB2 H 33.963 -14.496 2.929 1.00 . B B . 297 LYS HB2 1 1
10 21259 2 2 14 LYS HB3 H 34.777 -15.844 2.146 1.00 . B B . 297 LYS HB3 1 1
10 21260 2 2 14 LYS HD2 H 34.902 -11.960 1.830 1.00 . B B . 297 LYS HD2 1 1
10 21261 2 2 14 LYS HD3 H 35.459 -13.107 3.051 1.00 . B B . 297 LYS HD3 1 1
10 21262 2 2 14 LYS HE2 H 37.605 -13.252 2.066 1.00 . B B . 297 LYS HE2 1 1
10 21263 2 2 14 LYS HE3 H 37.068 -12.439 0.598 1.00 . B B . 297 LYS HE3 1 1
10 21264 2 2 14 LYS HG2 H 35.858 -14.503 0.738 1.00 . B B . 297 LYS HG2 1 1
10 21265 2 2 14 LYS HG3 H 34.399 -13.585 0.360 1.00 . B B . 297 LYS HG3 1 1
10 21266 2 2 14 LYS HZ1 H 38.382 -11.007 2.093 1.00 . B B . 297 LYS HZ1 1 1
10 21267 2 2 14 LYS HZ2 H 37.181 -11.158 3.274 1.00 . B B . 297 LYS HZ2 1 1
10 21268 2 2 14 LYS HZ3 H 36.829 -10.400 1.803 1.00 . B B . 297 LYS HZ3 1 1
10 21269 2 2 14 LYS N N 31.766 -14.574 1.844 1.00 . B B . 297 LYS N 1 1
10 21270 2 2 14 LYS NZ N 37.366 -11.169 2.251 1.00 . B B . 297 LYS NZ 1 1
10 21271 2 2 14 LYS O O 32.311 -17.298 2.608 1.00 . B B . 297 LYS O 1 1
10 21272 2 2 15 SER C C 33.888 -19.799 0.580 1.00 . B B . 298 SER C 1 1
10 21273 2 2 15 SER CA C 32.557 -19.060 0.484 1.00 . B B . 298 SER CA 1 1
10 21274 2 2 15 SER CB C 31.786 -19.533 -0.750 1.00 . B B . 298 SER CB 1 1
10 21275 2 2 15 SER H H 33.017 -17.204 -0.424 1.00 . B B . 298 SER H 1 1
10 21276 2 2 15 SER HA H 31.973 -19.277 1.366 1.00 . B B . 298 SER HA 1 1
10 21277 2 2 15 SER HB2 H 32.110 -20.528 -1.015 1.00 . B B . 298 SER HB2 1 1
10 21278 2 2 15 SER HB3 H 30.729 -19.545 -0.528 1.00 . B B . 298 SER HB3 1 1
10 21279 2 2 15 SER HG H 31.179 -18.286 -2.134 1.00 . B B . 298 SER HG 1 1
10 21280 2 2 15 SER N N 32.767 -17.618 0.428 1.00 . B B . 298 SER N 1 1
10 21281 2 2 15 SER O O 34.955 -19.190 0.511 1.00 . B B . 298 SER O 1 1
10 21282 2 2 15 SER OG O 32.013 -18.671 -1.853 1.00 . B B . 298 SER OG 1 1
10 21283 2 2 16 ARG C C 35.821 -21.897 -0.446 1.00 . B B . 299 ARG C 1 1
10 21284 2 2 16 ARG CA C 35.014 -21.940 0.849 1.00 . B B . 299 ARG CA 1 1
10 21285 2 2 16 ARG CB C 34.637 -23.386 1.179 1.00 . B B . 299 ARG CB 1 1
10 21286 2 2 16 ARG CD C 33.526 -24.877 2.870 1.00 . B B . 299 ARG CD 1 1
10 21287 2 2 16 ARG CG C 34.352 -23.619 2.654 1.00 . B B . 299 ARG CG 1 1
10 21288 2 2 16 ARG CZ C 32.453 -26.001 4.775 1.00 . B B . 299 ARG CZ 1 1
10 21289 2 2 16 ARG H H 32.935 -21.546 0.789 1.00 . B B . 299 ARG H 1 1
10 21290 2 2 16 ARG HA H 35.618 -21.543 1.650 1.00 . B B . 299 ARG HA 1 1
10 21291 2 2 16 ARG HB2 H 33.753 -23.653 0.618 1.00 . B B . 299 ARG HB2 1 1
10 21292 2 2 16 ARG HB3 H 35.450 -24.033 0.885 1.00 . B B . 299 ARG HB3 1 1
10 21293 2 2 16 ARG HD2 H 32.763 -24.926 2.107 1.00 . B B . 299 ARG HD2 1 1
10 21294 2 2 16 ARG HD3 H 34.175 -25.737 2.784 1.00 . B B . 299 ARG HD3 1 1
10 21295 2 2 16 ARG HE H 32.775 -24.036 4.644 1.00 . B B . 299 ARG HE 1 1
10 21296 2 2 16 ARG HG2 H 35.290 -23.724 3.180 1.00 . B B . 299 ARG HG2 1 1
10 21297 2 2 16 ARG HG3 H 33.811 -22.771 3.044 1.00 . B B . 299 ARG HG3 1 1
10 21298 2 2 16 ARG HH11 H 33.021 -27.228 3.274 1.00 . B B . 299 ARG HH11 1 1
10 21299 2 2 16 ARG HH12 H 32.263 -28.007 4.623 1.00 . B B . 299 ARG HH12 1 1
10 21300 2 2 16 ARG HH21 H 31.775 -25.051 6.426 1.00 . B B . 299 ARG HH21 1 1
10 21301 2 2 16 ARG HH22 H 31.554 -26.768 6.415 1.00 . B B . 299 ARG HH22 1 1
10 21302 2 2 16 ARG N N 33.815 -21.116 0.741 1.00 . B B . 299 ARG N 1 1
10 21303 2 2 16 ARG NE N 32.886 -24.894 4.182 1.00 . B B . 299 ARG NE 1 1
10 21304 2 2 16 ARG NH1 N 32.589 -27.175 4.174 1.00 . B B . 299 ARG NH1 1 1
10 21305 2 2 16 ARG NH2 N 31.880 -25.934 5.970 1.00 . B B . 299 ARG NH2 1 1
10 21306 2 2 16 ARG O O 36.990 -22.283 -0.472 1.00 . B B . 299 ARG O 1 1
10 21307 2 2 17 GLU C C 37.029 -20.367 -2.755 1.00 . B B . 300 GLU C 1 1
10 21308 2 2 17 GLU CA C 35.849 -21.333 -2.813 1.00 . B B . 300 GLU CA 1 1
10 21309 2 2 17 GLU CB C 34.855 -20.880 -3.885 1.00 . B B . 300 GLU CB 1 1
10 21310 2 2 17 GLU CD C 34.845 -18.379 -4.241 1.00 . B B . 300 GLU CD 1 1
10 21311 2 2 17 GLU CG C 34.176 -19.559 -3.564 1.00 . B B . 300 GLU CG 1 1
10 21312 2 2 17 GLU H H 34.258 -21.133 -1.431 1.00 . B B . 300 GLU H 1 1
10 21313 2 2 17 GLU HA H 36.218 -22.315 -3.068 1.00 . B B . 300 GLU HA 1 1
10 21314 2 2 17 GLU HB2 H 35.380 -20.773 -4.823 1.00 . B B . 300 GLU HB2 1 1
10 21315 2 2 17 GLU HB3 H 34.093 -21.637 -3.993 1.00 . B B . 300 GLU HB3 1 1
10 21316 2 2 17 GLU HG2 H 33.148 -19.609 -3.894 1.00 . B B . 300 GLU HG2 1 1
10 21317 2 2 17 GLU HG3 H 34.201 -19.405 -2.495 1.00 . B B . 300 GLU HG3 1 1
10 21318 2 2 17 GLU N N 35.190 -21.425 -1.516 1.00 . B B . 300 GLU N 1 1
10 21319 2 2 17 GLU O O 38.096 -20.642 -3.301 1.00 . B B . 300 GLU O 1 1
10 21320 2 2 17 GLU OE1 O 35.978 -18.544 -4.738 1.00 . B B . 300 GLU OE1 1 1
10 21321 2 2 17 GLU OE2 O 34.234 -17.290 -4.274 1.00 . B B . 300 GLU OE2 1 1
10 21322 2 2 18 GLU C C 38.514 -18.278 -0.581 1.00 . B B . 301 GLU C 1 1
10 21323 2 2 18 GLU CA C 37.871 -18.225 -1.964 1.00 . B B . 301 GLU CA 1 1
10 21324 2 2 18 GLU CB C 37.299 -16.828 -2.219 1.00 . B B . 301 GLU CB 1 1
10 21325 2 2 18 GLU CD C 35.506 -15.136 -1.671 1.00 . B B . 301 GLU CD 1 1
10 21326 2 2 18 GLU CG C 36.033 -16.537 -1.431 1.00 . B B . 301 GLU CG 1 1
10 21327 2 2 18 GLU H H 35.952 -19.070 -1.678 1.00 . B B . 301 GLU H 1 1
10 21328 2 2 18 GLU HA H 38.626 -18.434 -2.707 1.00 . B B . 301 GLU HA 1 1
10 21329 2 2 18 GLU HB2 H 38.043 -16.093 -1.952 1.00 . B B . 301 GLU HB2 1 1
10 21330 2 2 18 GLU HB3 H 37.072 -16.732 -3.271 1.00 . B B . 301 GLU HB3 1 1
10 21331 2 2 18 GLU HG2 H 35.272 -17.246 -1.721 1.00 . B B . 301 GLU HG2 1 1
10 21332 2 2 18 GLU HG3 H 36.246 -16.651 -0.378 1.00 . B B . 301 GLU HG3 1 1
10 21333 2 2 18 GLU N N 36.826 -19.232 -2.091 1.00 . B B . 301 GLU N 1 1
10 21334 2 2 18 GLU O O 39.543 -17.647 -0.338 1.00 . B B . 301 GLU O 1 1
10 21335 2 2 18 GLU OE1 O 36.327 -14.228 -1.921 1.00 . B B . 301 GLU OE1 1 1
10 21336 2 2 18 GLU OE2 O 34.274 -14.946 -1.607 1.00 . B B . 301 GLU OE2 1 1
10 21337 2 2 19 ASP C C 37.914 -20.466 2.319 1.00 . B B . 302 ASP C 1 1
10 21338 2 2 19 ASP CA C 38.411 -19.173 1.680 1.00 . B B . 302 ASP CA 1 1
10 21339 2 2 19 ASP CB C 37.988 -17.974 2.530 1.00 . B B . 302 ASP CB 1 1
10 21340 2 2 19 ASP CG C 38.809 -16.734 2.231 1.00 . B B . 302 ASP CG 1 1
10 21341 2 2 19 ASP H H 37.083 -19.514 0.066 1.00 . B B . 302 ASP H 1 1
10 21342 2 2 19 ASP HA H 39.489 -19.203 1.627 1.00 . B B . 302 ASP HA 1 1
10 21343 2 2 19 ASP HB2 H 36.949 -17.751 2.334 1.00 . B B . 302 ASP HB2 1 1
10 21344 2 2 19 ASP HB3 H 38.108 -18.221 3.575 1.00 . B B . 302 ASP HB3 1 1
10 21345 2 2 19 ASP N N 37.899 -19.035 0.320 1.00 . B B . 302 ASP N 1 1
10 21346 2 2 19 ASP O O 36.994 -20.469 3.137 1.00 . B B . 302 ASP O 1 1
10 21347 2 2 19 ASP OD1 O 39.966 -16.663 2.694 1.00 . B B . 302 ASP OD1 1 1
10 21348 2 2 19 ASP OD2 O 38.293 -15.836 1.534 1.00 . B B . 302 ASP OD2 1 1
10 21349 2 2 20 PRO C C 38.558 -23.081 3.927 1.00 . B B . 303 PRO C 1 1
10 21350 2 2 20 PRO CA C 38.174 -22.912 2.460 1.00 . B B . 303 PRO CA 1 1
10 21351 2 2 20 PRO CB C 38.978 -23.874 1.583 1.00 . B B . 303 PRO CB 1 1
10 21352 2 2 20 PRO CD C 39.641 -21.662 0.967 1.00 . B B . 303 PRO CD 1 1
10 21353 2 2 20 PRO CG C 40.141 -23.072 1.110 1.00 . B B . 303 PRO CG 1 1
10 21354 2 2 20 PRO HA H 37.119 -23.110 2.342 1.00 . B B . 303 PRO HA 1 1
10 21355 2 2 20 PRO HB2 H 39.296 -24.723 2.173 1.00 . B B . 303 PRO HB2 1 1
10 21356 2 2 20 PRO HB3 H 38.369 -24.210 0.758 1.00 . B B . 303 PRO HB3 1 1
10 21357 2 2 20 PRO HD2 H 40.420 -20.958 1.218 1.00 . B B . 303 PRO HD2 1 1
10 21358 2 2 20 PRO HD3 H 39.282 -21.489 -0.037 1.00 . B B . 303 PRO HD3 1 1
10 21359 2 2 20 PRO HG2 H 40.938 -23.116 1.837 1.00 . B B . 303 PRO HG2 1 1
10 21360 2 2 20 PRO HG3 H 40.481 -23.448 0.156 1.00 . B B . 303 PRO HG3 1 1
10 21361 2 2 20 PRO N N 38.536 -21.591 1.938 1.00 . B B . 303 PRO N 1 1
10 21362 2 2 20 PRO O O 38.225 -24.085 4.556 1.00 . B B . 303 PRO O 1 1
10 21363 2 2 21 THR C C 38.686 -21.427 6.765 1.00 . B B . 304 THR C 1 1
10 21364 2 2 21 THR CA C 39.692 -22.128 5.859 1.00 . B B . 304 THR CA 1 1
10 21365 2 2 21 THR CB C 41.073 -21.471 6.038 1.00 . B B . 304 THR CB 1 1
10 21366 2 2 21 THR CG2 C 40.999 -19.975 5.774 1.00 . B B . 304 THR CG2 1 1
10 21367 2 2 21 THR H H 39.496 -21.316 3.914 1.00 . B B . 304 THR H 1 1
10 21368 2 2 21 THR HA H 39.767 -23.164 6.155 1.00 . B B . 304 THR HA 1 1
10 21369 2 2 21 THR HB H 41.760 -21.913 5.331 1.00 . B B . 304 THR HB 1 1
10 21370 2 2 21 THR HG1 H 42.029 -22.538 7.393 1.00 . B B . 304 THR HG1 1 1
10 21371 2 2 21 THR HG21 H 41.837 -19.675 5.162 1.00 . B B . 304 THR HG21 1 1
10 21372 2 2 21 THR HG22 H 41.028 -19.441 6.713 1.00 . B B . 304 THR HG22 1 1
10 21373 2 2 21 THR HG23 H 40.078 -19.746 5.258 1.00 . B B . 304 THR HG23 1 1
10 21374 2 2 21 THR N N 39.261 -22.090 4.466 1.00 . B B . 304 THR N 1 1
10 21375 2 2 21 THR O O 39.043 -20.913 7.826 1.00 . B B . 304 THR O 1 1
10 21376 2 2 21 THR OG1 O 41.557 -21.702 7.366 1.00 . B B . 304 THR OG1 1 1
10 21377 2 2 22 LEU C C 35.505 -21.813 7.820 1.00 . B B . 305 LEU C 1 1
10 21378 2 2 22 LEU CA C 36.369 -20.771 7.115 1.00 . B B . 305 LEU CA 1 1
10 21379 2 2 22 LEU CB C 35.498 -19.901 6.206 1.00 . B B . 305 LEU CB 1 1
10 21380 2 2 22 LEU CD1 C 35.354 -18.253 4.323 1.00 . B B . 305 LEU CD1 1 1
10 21381 2 2 22 LEU CD2 C 36.596 -17.657 6.411 1.00 . B B . 305 LEU CD2 1 1
10 21382 2 2 22 LEU CG C 36.220 -18.781 5.457 1.00 . B B . 305 LEU CG 1 1
10 21383 2 2 22 LEU H H 37.203 -21.835 5.488 1.00 . B B . 305 LEU H 1 1
10 21384 2 2 22 LEU HA H 36.835 -20.144 7.860 1.00 . B B . 305 LEU HA 1 1
10 21385 2 2 22 LEU HB2 H 35.038 -20.547 5.474 1.00 . B B . 305 LEU HB2 1 1
10 21386 2 2 22 LEU HB3 H 34.730 -19.450 6.819 1.00 . B B . 305 LEU HB3 1 1
10 21387 2 2 22 LEU HD11 H 35.284 -19.000 3.547 1.00 . B B . 305 LEU HD11 1 1
10 21388 2 2 22 LEU HD12 H 35.799 -17.356 3.919 1.00 . B B . 305 LEU HD12 1 1
10 21389 2 2 22 LEU HD13 H 34.368 -18.028 4.698 1.00 . B B . 305 LEU HD13 1 1
10 21390 2 2 22 LEU HD21 H 37.628 -17.769 6.710 1.00 . B B . 305 LEU HD21 1 1
10 21391 2 2 22 LEU HD22 H 35.962 -17.699 7.285 1.00 . B B . 305 LEU HD22 1 1
10 21392 2 2 22 LEU HD23 H 36.466 -16.706 5.916 1.00 . B B . 305 LEU HD23 1 1
10 21393 2 2 22 LEU HG H 37.130 -19.174 5.025 1.00 . B B . 305 LEU HG 1 1
10 21394 2 2 22 LEU N N 37.428 -21.409 6.341 1.00 . B B . 305 LEU N 1 1
10 21395 2 2 22 LEU O O 35.142 -22.834 7.234 1.00 . B B . 305 LEU O 1 1
10 21396 2 2 23 THR C C 32.927 -21.948 9.987 1.00 . B B . 306 THR C 1 1
10 21397 2 2 23 THR CA C 34.357 -22.461 9.866 1.00 . B B . 306 THR CA 1 1
10 21398 2 2 23 THR CB C 34.937 -22.667 11.277 1.00 . B B . 306 THR CB 1 1
10 21399 2 2 23 THR CG2 C 34.934 -21.364 12.060 1.00 . B B . 306 THR CG2 1 1
10 21400 2 2 23 THR H H 35.497 -20.718 9.492 1.00 . B B . 306 THR H 1 1
10 21401 2 2 23 THR HA H 34.345 -23.417 9.360 1.00 . B B . 306 THR HA 1 1
10 21402 2 2 23 THR HB H 35.957 -23.011 11.183 1.00 . B B . 306 THR HB 1 1
10 21403 2 2 23 THR HG1 H 33.478 -23.225 12.480 1.00 . B B . 306 THR HG1 1 1
10 21404 2 2 23 THR HG21 H 35.026 -21.577 13.114 1.00 . B B . 306 THR HG21 1 1
10 21405 2 2 23 THR HG22 H 34.008 -20.838 11.878 1.00 . B B . 306 THR HG22 1 1
10 21406 2 2 23 THR HG23 H 35.764 -20.751 11.743 1.00 . B B . 306 THR HG23 1 1
10 21407 2 2 23 THR N N 35.178 -21.548 9.081 1.00 . B B . 306 THR N 1 1
10 21408 2 2 23 THR O O 32.616 -20.840 9.552 1.00 . B B . 306 THR O 1 1
10 21409 2 2 23 THR OG1 O 34.176 -23.656 11.981 1.00 . B B . 306 THR OG1 1 1
10 21410 2 2 24 GLU C C 30.544 -20.996 11.377 1.00 . B B . 307 GLU C 1 1
10 21411 2 2 24 GLU CA C 30.661 -22.387 10.761 1.00 . B B . 307 GLU CA 1 1
10 21412 2 2 24 GLU CB C 29.945 -23.410 11.647 1.00 . B B . 307 GLU CB 1 1
10 21413 2 2 24 GLU CD C 29.709 -24.437 13.942 1.00 . B B . 307 GLU CD 1 1
10 21414 2 2 24 GLU CG C 30.437 -23.420 13.085 1.00 . B B . 307 GLU CG 1 1
10 21415 2 2 24 GLU H H 32.367 -23.632 10.909 1.00 . B B . 307 GLU H 1 1
10 21416 2 2 24 GLU HA H 30.193 -22.378 9.789 1.00 . B B . 307 GLU HA 1 1
10 21417 2 2 24 GLU HB2 H 28.889 -23.188 11.650 1.00 . B B . 307 GLU HB2 1 1
10 21418 2 2 24 GLU HB3 H 30.095 -24.395 11.230 1.00 . B B . 307 GLU HB3 1 1
10 21419 2 2 24 GLU HG2 H 31.491 -23.657 13.089 1.00 . B B . 307 GLU HG2 1 1
10 21420 2 2 24 GLU HG3 H 30.288 -22.439 13.510 1.00 . B B . 307 GLU HG3 1 1
10 21421 2 2 24 GLU N N 32.059 -22.761 10.583 1.00 . B B . 307 GLU N 1 1
10 21422 2 2 24 GLU O O 29.621 -20.244 11.065 1.00 . B B . 307 GLU O 1 1
10 21423 2 2 24 GLU OE1 O 28.502 -24.652 13.709 1.00 . B B . 307 GLU OE1 1 1
10 21424 2 2 24 GLU OE2 O 30.346 -25.016 14.846 1.00 . B B . 307 GLU OE2 1 1
10 21425 2 2 25 GLU C C 31.706 -18.238 11.903 1.00 . B B . 308 GLU C 1 1
10 21426 2 2 25 GLU CA C 31.489 -19.361 12.913 1.00 . B B . 308 GLU CA 1 1
10 21427 2 2 25 GLU CB C 32.575 -19.313 13.990 1.00 . B B . 308 GLU CB 1 1
10 21428 2 2 25 GLU CD C 31.247 -19.370 16.138 1.00 . B B . 308 GLU CD 1 1
10 21429 2 2 25 GLU CG C 32.158 -18.556 15.240 1.00 . B B . 308 GLU CG 1 1
10 21430 2 2 25 GLU H H 32.197 -21.304 12.460 1.00 . B B . 308 GLU H 1 1
10 21431 2 2 25 GLU HA H 30.525 -19.226 13.381 1.00 . B B . 308 GLU HA 1 1
10 21432 2 2 25 GLU HB2 H 32.830 -20.322 14.273 1.00 . B B . 308 GLU HB2 1 1
10 21433 2 2 25 GLU HB3 H 33.449 -18.831 13.579 1.00 . B B . 308 GLU HB3 1 1
10 21434 2 2 25 GLU HG2 H 33.045 -18.293 15.798 1.00 . B B . 308 GLU HG2 1 1
10 21435 2 2 25 GLU HG3 H 31.639 -17.657 14.946 1.00 . B B . 308 GLU HG3 1 1
10 21436 2 2 25 GLU N N 31.487 -20.662 12.253 1.00 . B B . 308 GLU N 1 1
10 21437 2 2 25 GLU O O 30.973 -17.250 11.891 1.00 . B B . 308 GLU O 1 1
10 21438 2 2 25 GLU OE1 O 31.108 -20.588 15.894 1.00 . B B . 308 GLU OE1 1 1
10 21439 2 2 25 GLU OE2 O 30.672 -18.791 17.082 1.00 . B B . 308 GLU OE2 1 1
10 21440 2 2 26 GLU C C 31.906 -17.278 9.029 1.00 . B B . 309 GLU C 1 1
10 21441 2 2 26 GLU CA C 33.037 -17.398 10.047 1.00 . B B . 309 GLU CA 1 1
10 21442 2 2 26 GLU CB C 34.343 -17.755 9.334 1.00 . B B . 309 GLU CB 1 1
10 21443 2 2 26 GLU CD C 35.664 -17.287 11.436 1.00 . B B . 309 GLU CD 1 1
10 21444 2 2 26 GLU CG C 35.438 -18.233 10.273 1.00 . B B . 309 GLU CG 1 1
10 21445 2 2 26 GLU H H 33.270 -19.208 11.119 1.00 . B B . 309 GLU H 1 1
10 21446 2 2 26 GLU HA H 33.159 -16.449 10.546 1.00 . B B . 309 GLU HA 1 1
10 21447 2 2 26 GLU HB2 H 34.144 -18.538 8.616 1.00 . B B . 309 GLU HB2 1 1
10 21448 2 2 26 GLU HB3 H 34.704 -16.882 8.810 1.00 . B B . 309 GLU HB3 1 1
10 21449 2 2 26 GLU HG2 H 35.161 -19.200 10.666 1.00 . B B . 309 GLU HG2 1 1
10 21450 2 2 26 GLU HG3 H 36.358 -18.323 9.716 1.00 . B B . 309 GLU HG3 1 1
10 21451 2 2 26 GLU N N 32.721 -18.399 11.059 1.00 . B B . 309 GLU N 1 1
10 21452 2 2 26 GLU O O 31.412 -16.181 8.762 1.00 . B B . 309 GLU O 1 1
10 21453 2 2 26 GLU OE1 O 35.860 -16.079 11.187 1.00 . B B . 309 GLU OE1 1 1
10 21454 2 2 26 GLU OE2 O 35.644 -17.753 12.594 1.00 . B B . 309 GLU OE2 1 1
10 21455 2 2 27 ILE C C 29.150 -17.826 8.043 1.00 . B B . 310 ILE C 1 1
10 21456 2 2 27 ILE CA C 30.431 -18.433 7.478 1.00 . B B . 310 ILE CA 1 1
10 21457 2 2 27 ILE CB C 30.138 -19.865 6.996 1.00 . B B . 310 ILE CB 1 1
10 21458 2 2 27 ILE CD1 C 32.097 -19.791 5.373 1.00 . B B . 310 ILE CD1 1 1
10 21459 2 2 27 ILE CG1 C 31.423 -20.534 6.505 1.00 . B B . 310 ILE CG1 1 1
10 21460 2 2 27 ILE CG2 C 29.088 -19.850 5.895 1.00 . B B . 310 ILE CG2 1 1
10 21461 2 2 27 ILE H H 31.936 -19.252 8.719 1.00 . B B . 310 ILE H 1 1
10 21462 2 2 27 ILE HA H 30.748 -17.846 6.628 1.00 . B B . 310 ILE HA 1 1
10 21463 2 2 27 ILE HB H 29.743 -20.428 7.829 1.00 . B B . 310 ILE HB 1 1
10 21464 2 2 27 ILE HD11 H 32.358 -20.486 4.589 1.00 . B B . 310 ILE HD11 1 1
10 21465 2 2 27 ILE HD12 H 31.424 -19.043 4.982 1.00 . B B . 310 ILE HD12 1 1
10 21466 2 2 27 ILE HD13 H 32.993 -19.311 5.740 1.00 . B B . 310 ILE HD13 1 1
10 21467 2 2 27 ILE HG12 H 32.124 -20.597 7.322 1.00 . B B . 310 ILE HG12 1 1
10 21468 2 2 27 ILE HG13 H 31.191 -21.530 6.156 1.00 . B B . 310 ILE HG13 1 1
10 21469 2 2 27 ILE HG21 H 29.050 -20.820 5.420 1.00 . B B . 310 ILE HG21 1 1
10 21470 2 2 27 ILE HG22 H 28.123 -19.621 6.322 1.00 . B B . 310 ILE HG22 1 1
10 21471 2 2 27 ILE HG23 H 29.345 -19.100 5.163 1.00 . B B . 310 ILE HG23 1 1
10 21472 2 2 27 ILE N N 31.503 -18.411 8.465 1.00 . B B . 310 ILE N 1 1
10 21473 2 2 27 ILE O O 28.567 -16.917 7.452 1.00 . B B . 310 ILE O 1 1
10 21474 2 2 28 SER C C 27.661 -16.383 10.248 1.00 . B B . 311 SER C 1 1
10 21475 2 2 28 SER CA C 27.506 -17.846 9.838 1.00 . B B . 311 SER CA 1 1
10 21476 2 2 28 SER CB C 27.176 -18.698 11.065 1.00 . B B . 311 SER CB 1 1
10 21477 2 2 28 SER H H 29.228 -19.058 9.616 1.00 . B B . 311 SER H 1 1
10 21478 2 2 28 SER HA H 26.698 -17.924 9.127 1.00 . B B . 311 SER HA 1 1
10 21479 2 2 28 SER HB2 H 27.976 -18.614 11.784 1.00 . B B . 311 SER HB2 1 1
10 21480 2 2 28 SER HB3 H 26.256 -18.345 11.508 1.00 . B B . 311 SER HB3 1 1
10 21481 2 2 28 SER HG H 26.655 -20.123 9.826 1.00 . B B . 311 SER HG 1 1
10 21482 2 2 28 SER N N 28.719 -18.334 9.193 1.00 . B B . 311 SER N 1 1
10 21483 2 2 28 SER O O 26.675 -15.689 10.492 1.00 . B B . 311 SER O 1 1
10 21484 2 2 28 SER OG O 27.020 -20.061 10.711 1.00 . B B . 311 SER OG 1 1
10 21485 2 2 29 ALA C C 29.050 -13.609 9.503 1.00 . B B . 312 ALA C 1 1
10 21486 2 2 29 ALA CA C 29.190 -14.546 10.697 1.00 . B B . 312 ALA CA 1 1
10 21487 2 2 29 ALA CB C 30.588 -14.439 11.293 1.00 . B B . 312 ALA CB 1 1
10 21488 2 2 29 ALA H H 29.650 -16.527 10.113 1.00 . B B . 312 ALA H 1 1
10 21489 2 2 29 ALA HA H 28.480 -14.254 11.457 1.00 . B B . 312 ALA HA 1 1
10 21490 2 2 29 ALA HB1 H 30.537 -14.608 12.358 1.00 . B B . 312 ALA HB1 1 1
10 21491 2 2 29 ALA HB2 H 31.229 -15.180 10.840 1.00 . B B . 312 ALA HB2 1 1
10 21492 2 2 29 ALA HB3 H 30.985 -13.454 11.102 1.00 . B B . 312 ALA HB3 1 1
10 21493 2 2 29 ALA N N 28.906 -15.925 10.320 1.00 . B B . 312 ALA N 1 1
10 21494 2 2 29 ALA O O 29.302 -12.409 9.610 1.00 . B B . 312 ALA O 1 1
10 21495 2 2 30 MET C C 27.002 -13.330 6.740 1.00 . B B . 313 MET C 1 1
10 21496 2 2 30 MET CA C 28.470 -13.378 7.151 1.00 . B B . 313 MET CA 1 1
10 21497 2 2 30 MET CB C 29.311 -13.961 6.013 1.00 . B B . 313 MET CB 1 1
10 21498 2 2 30 MET CE C 32.649 -15.809 5.074 1.00 . B B . 313 MET CE 1 1
10 21499 2 2 30 MET CG C 30.704 -14.389 6.446 1.00 . B B . 313 MET CG 1 1
10 21500 2 2 30 MET H H 28.459 -15.126 8.343 1.00 . B B . 313 MET H 1 1
10 21501 2 2 30 MET HA H 28.807 -12.373 7.356 1.00 . B B . 313 MET HA 1 1
10 21502 2 2 30 MET HB2 H 28.802 -14.824 5.611 1.00 . B B . 313 MET HB2 1 1
10 21503 2 2 30 MET HB3 H 29.411 -13.218 5.237 1.00 . B B . 313 MET HB3 1 1
10 21504 2 2 30 MET HE1 H 31.871 -16.533 4.880 1.00 . B B . 313 MET HE1 1 1
10 21505 2 2 30 MET HE2 H 33.383 -15.847 4.284 1.00 . B B . 313 MET HE2 1 1
10 21506 2 2 30 MET HE3 H 33.124 -16.035 6.018 1.00 . B B . 313 MET HE3 1 1
10 21507 2 2 30 MET HG2 H 30.999 -13.799 7.302 1.00 . B B . 313 MET HG2 1 1
10 21508 2 2 30 MET HG3 H 30.676 -15.432 6.723 1.00 . B B . 313 MET HG3 1 1
10 21509 2 2 30 MET N N 28.645 -14.164 8.366 1.00 . B B . 313 MET N 1 1
10 21510 2 2 30 MET O O 26.705 -12.945 5.610 1.00 . B B . 313 MET O 1 1
10 21511 2 2 30 MET SD S 31.933 -14.169 5.145 1.00 . B B . 313 MET SD 1 1
10 21512 2 2 31 PTR C C 23.955 -12.781 8.328 1.00 . B B . 314 PTR C 1 1
10 21513 2 2 31 PTR CA C 24.675 -13.716 7.369 1.00 . B B . 314 PTR CA 1 1
10 21514 2 2 31 PTR CB C 24.186 -15.187 7.417 1.00 . B B . 314 PTR CB 1 1
10 21515 2 2 31 PTR CD1 C 23.714 -16.720 5.435 1.00 . B B . 314 PTR CD1 1 1
10 21516 2 2 31 PTR CD2 C 26.017 -16.283 6.020 1.00 . B B . 314 PTR CD2 1 1
10 21517 2 2 31 PTR CE1 C 24.137 -17.545 4.396 1.00 . B B . 314 PTR CE1 1 1
10 21518 2 2 31 PTR CE2 C 26.435 -17.111 4.981 1.00 . B B . 314 PTR CE2 1 1
10 21519 2 2 31 PTR CG C 24.653 -16.080 6.254 1.00 . B B . 314 PTR CG 1 1
10 21520 2 2 31 PTR CZ C 25.498 -17.755 4.176 1.00 . B B . 314 PTR CZ 1 1
10 21521 2 2 31 PTR H H 26.291 -14.052 8.611 1.00 . B B . 314 PTR H 1 1
10 21522 2 2 31 PTR HA H 24.512 -13.312 6.351 1.00 . B B . 314 PTR HA 1 1
10 21523 2 2 31 PTR HB2 H 23.081 -15.219 7.497 1.00 . B B . 314 PTR HB2 1 1
10 21524 2 2 31 PTR HB3 H 24.527 -15.660 8.358 1.00 . B B . 314 PTR HB3 1 1
10 21525 2 2 31 PTR HD1 H 22.655 -16.602 5.608 1.00 . B B . 314 PTR HD1 1 1
10 21526 2 2 31 PTR HD2 H 26.760 -15.816 6.649 1.00 . B B . 314 PTR HD2 1 1
10 21527 2 2 31 PTR HE1 H 23.424 -18.066 3.774 1.00 . B B . 314 PTR HE1 1 1
10 21528 2 2 31 PTR HE2 H 27.486 -17.294 4.805 1.00 . B B . 314 PTR HE2 1 1
10 21529 2 2 31 PTR N N 26.126 -13.719 7.654 1.00 . B B . 314 PTR N 1 1
10 21530 2 2 31 PTR O O 24.541 -12.132 9.196 1.00 . B B . 314 PTR O 1 1
10 21531 2 2 31 PTR O1P O 26.279 -20.898 2.106 1.00 . B B . 314 PTR O1P 1 1
10 21532 2 2 31 PTR O2P O 24.316 -20.522 3.616 1.00 . B B . 314 PTR O2P 1 1
10 21533 2 2 31 PTR O3P O 26.628 -20.558 4.549 1.00 . B B . 314 PTR O3P 1 1
10 21534 2 2 31 PTR OH O 25.919 -18.540 3.123 1.00 . B B . 314 PTR OH 1 1
10 21535 2 2 31 PTR P P 25.777 -20.150 3.344 1.00 . B B . 314 PTR P 1 1
10 21536 2 2 32 SER C C 20.807 -12.720 9.787 1.00 . B B . 315 SER C 1 1
10 21537 2 2 32 SER CA C 21.789 -11.879 8.976 1.00 . B B . 315 SER CA 1 1
10 21538 2 2 32 SER CB C 21.024 -10.881 8.104 1.00 . B B . 315 SER CB 1 1
10 21539 2 2 32 SER H H 22.231 -13.268 7.441 1.00 . B B . 315 SER H 1 1
10 21540 2 2 32 SER HA H 22.426 -11.334 9.657 1.00 . B B . 315 SER HA 1 1
10 21541 2 2 32 SER HB2 H 20.255 -10.407 8.694 1.00 . B B . 315 SER HB2 1 1
10 21542 2 2 32 SER HB3 H 21.709 -10.131 7.735 1.00 . B B . 315 SER HB3 1 1
10 21543 2 2 32 SER HG H 21.031 -11.543 6.261 1.00 . B B . 315 SER HG 1 1
10 21544 2 2 32 SER N N 22.639 -12.726 8.148 1.00 . B B . 315 SER N 1 1
10 21545 2 2 32 SER O O 20.358 -12.311 10.857 1.00 . B B . 315 SER O 1 1
10 21546 2 2 32 SER OG O 20.418 -11.529 6.999 1.00 . B B . 315 SER OG 1 1
10 21547 2 2 33 SER C C 18.166 -14.159 10.056 1.00 . B B . 316 SER C 1 1
10 21548 2 2 33 SER CA C 19.548 -14.797 9.940 1.00 . B B . 316 SER CA 1 1
10 21549 2 2 33 SER CB C 20.072 -15.162 11.330 1.00 . B B . 316 SER CB 1 1
10 21550 2 2 33 SER H H 20.870 -14.168 8.411 1.00 . B B . 316 SER H 1 1
10 21551 2 2 33 SER HA H 19.468 -15.696 9.347 1.00 . B B . 316 SER HA 1 1
10 21552 2 2 33 SER HB2 H 20.848 -14.468 11.613 1.00 . B B . 316 SER HB2 1 1
10 21553 2 2 33 SER HB3 H 19.262 -15.106 12.043 1.00 . B B . 316 SER HB3 1 1
10 21554 2 2 33 SER HG H 21.352 -16.510 11.947 1.00 . B B . 316 SER HG 1 1
10 21555 2 2 33 SER N N 20.479 -13.898 9.268 1.00 . B B . 316 SER N 1 1
10 21556 2 2 33 SER O O 18.018 -12.944 9.934 1.00 . B B . 316 SER O 1 1
10 21557 2 2 33 SER OG O 20.605 -16.475 11.345 1.00 . B B . 316 SER OG 1 1
10 21558 2 2 34 VAL C C 15.613 -13.691 11.701 1.00 . B B . 317 VAL C 1 1
10 21559 2 2 34 VAL CA C 15.786 -14.510 10.427 1.00 . B B . 317 VAL CA 1 1
10 21560 2 2 34 VAL CB C 14.780 -15.678 10.440 1.00 . B B . 317 VAL CB 1 1
10 21561 2 2 34 VAL CG1 C 14.686 -16.317 9.062 1.00 . B B . 317 VAL CG1 1 1
10 21562 2 2 34 VAL CG2 C 15.174 -16.707 11.488 1.00 . B B . 317 VAL CG2 1 1
10 21563 2 2 34 VAL H H 17.337 -15.950 10.380 1.00 . B B . 317 VAL H 1 1
10 21564 2 2 34 VAL HA H 15.567 -13.884 9.574 1.00 . B B . 317 VAL HA 1 1
10 21565 2 2 34 VAL HB H 13.808 -15.285 10.697 1.00 . B B . 317 VAL HB 1 1
10 21566 2 2 34 VAL HG11 H 13.818 -15.933 8.547 1.00 . B B . 317 VAL HG11 1 1
10 21567 2 2 34 VAL HG12 H 15.575 -16.083 8.495 1.00 . B B . 317 VAL HG12 1 1
10 21568 2 2 34 VAL HG13 H 14.598 -17.388 9.168 1.00 . B B . 317 VAL HG13 1 1
10 21569 2 2 34 VAL HG21 H 16.072 -16.382 11.991 1.00 . B B . 317 VAL HG21 1 1
10 21570 2 2 34 VAL HG22 H 14.375 -16.811 12.208 1.00 . B B . 317 VAL HG22 1 1
10 21571 2 2 34 VAL HG23 H 15.353 -17.659 11.010 1.00 . B B . 317 VAL HG23 1 1
10 21572 2 2 34 VAL N N 17.155 -14.991 10.293 1.00 . B B . 317 VAL N 1 1
10 21573 2 2 34 VAL O O 16.071 -14.086 12.772 1.00 . B B . 317 VAL O 1 1
10 21574 2 2 35 ASN C C 13.252 -11.236 12.779 1.00 . B B . 318 ASN C 1 1
10 21575 2 2 35 ASN CA C 14.713 -11.671 12.718 1.00 . B B . 318 ASN CA 1 1
10 21576 2 2 35 ASN CB C 15.620 -10.441 12.637 1.00 . B B . 318 ASN CB 1 1
10 21577 2 2 35 ASN CG C 16.882 -10.705 11.840 1.00 . B B . 318 ASN CG 1 1
10 21578 2 2 35 ASN H H 14.607 -12.286 10.696 1.00 . B B . 318 ASN H 1 1
10 21579 2 2 35 ASN HA H 14.950 -12.224 13.614 1.00 . B B . 318 ASN HA 1 1
10 21580 2 2 35 ASN HB2 H 15.080 -9.634 12.164 1.00 . B B . 318 ASN HB2 1 1
10 21581 2 2 35 ASN HB3 H 15.902 -10.143 13.637 1.00 . B B . 318 ASN HB3 1 1
10 21582 2 2 35 ASN HD21 H 15.917 -10.332 10.142 1.00 . B B . 318 ASN HD21 1 1
10 21583 2 2 35 ASN HD22 H 17.587 -10.747 9.982 1.00 . B B . 318 ASN HD22 1 1
10 21584 2 2 35 ASN N N 14.948 -12.547 11.576 1.00 . B B . 318 ASN N 1 1
10 21585 2 2 35 ASN ND2 N 16.786 -10.582 10.521 1.00 . B B . 318 ASN ND2 1 1
10 21586 2 2 35 ASN O O 12.919 -10.094 12.463 1.00 . B B . 318 ASN O 1 1
10 21587 2 2 35 ASN OD1 O 17.932 -11.015 12.403 1.00 . B B . 318 ASN OD1 1 1
10 21588 2 2 36 LYS C C 10.688 -10.857 14.405 1.00 . B B . 319 LYS C 1 1
10 21589 2 2 36 LYS CA C 10.958 -11.868 13.295 1.00 . B B . 319 LYS CA 1 1
10 21590 2 2 36 LYS CB C 10.177 -13.156 13.563 1.00 . B B . 319 LYS CB 1 1
10 21591 2 2 36 LYS CD C 9.618 -15.465 12.743 1.00 . B B . 319 LYS CD 1 1
10 21592 2 2 36 LYS CE C 10.173 -16.724 12.095 1.00 . B B . 319 LYS CE 1 1
10 21593 2 2 36 LYS CG C 10.629 -14.330 12.711 1.00 . B B . 319 LYS CG 1 1
10 21594 2 2 36 LYS H H 12.711 -13.049 13.428 1.00 . B B . 319 LYS H 1 1
10 21595 2 2 36 LYS HA H 10.634 -11.448 12.355 1.00 . B B . 319 LYS HA 1 1
10 21596 2 2 36 LYS HB2 H 10.295 -13.426 14.602 1.00 . B B . 319 LYS HB2 1 1
10 21597 2 2 36 LYS HB3 H 9.130 -12.975 13.363 1.00 . B B . 319 LYS HB3 1 1
10 21598 2 2 36 LYS HD2 H 9.366 -15.681 13.770 1.00 . B B . 319 LYS HD2 1 1
10 21599 2 2 36 LYS HD3 H 8.729 -15.158 12.210 1.00 . B B . 319 LYS HD3 1 1
10 21600 2 2 36 LYS HE2 H 10.019 -16.662 11.030 1.00 . B B . 319 LYS HE2 1 1
10 21601 2 2 36 LYS HE3 H 11.231 -16.783 12.304 1.00 . B B . 319 LYS HE3 1 1
10 21602 2 2 36 LYS HG2 H 10.749 -13.998 11.690 1.00 . B B . 319 LYS HG2 1 1
10 21603 2 2 36 LYS HG3 H 11.575 -14.693 13.088 1.00 . B B . 319 LYS HG3 1 1
10 21604 2 2 36 LYS HZ1 H 8.478 -17.810 12.652 1.00 . B B . 319 LYS HZ1 1 1
10 21605 2 2 36 LYS HZ2 H 9.853 -18.170 13.569 1.00 . B B . 319 LYS HZ2 1 1
10 21606 2 2 36 LYS HZ3 H 9.712 -18.758 11.988 1.00 . B B . 319 LYS HZ3 1 1
10 21607 2 2 36 LYS N N 12.384 -12.155 13.189 1.00 . B B . 319 LYS N 1 1
10 21608 2 2 36 LYS NZ N 9.508 -17.951 12.612 1.00 . B B . 319 LYS NZ 1 1
10 21609 2 2 36 LYS O O 11.446 -10.738 15.367 1.00 . B B . 319 LYS O 1 1
10 21610 2 2 37 PRO C C 8.726 -9.718 16.570 1.00 . B B . 320 PRO C 1 1
10 21611 2 2 37 PRO CA C 9.184 -9.100 15.253 1.00 . B B . 320 PRO CA 1 1
10 21612 2 2 37 PRO CB C 8.021 -8.377 14.570 1.00 . B B . 320 PRO CB 1 1
10 21613 2 2 37 PRO CD C 8.631 -10.201 13.148 1.00 . B B . 320 PRO CD 1 1
10 21614 2 2 37 PRO CG C 7.462 -9.377 13.616 1.00 . B B . 320 PRO CG 1 1
10 21615 2 2 37 PRO HA H 9.983 -8.398 15.445 1.00 . B B . 320 PRO HA 1 1
10 21616 2 2 37 PRO HB2 H 7.289 -8.086 15.309 1.00 . B B . 320 PRO HB2 1 1
10 21617 2 2 37 PRO HB3 H 8.388 -7.503 14.054 1.00 . B B . 320 PRO HB3 1 1
10 21618 2 2 37 PRO HD2 H 8.328 -11.224 12.980 1.00 . B B . 320 PRO HD2 1 1
10 21619 2 2 37 PRO HD3 H 9.056 -9.778 12.250 1.00 . B B . 320 PRO HD3 1 1
10 21620 2 2 37 PRO HG2 H 6.740 -10.001 14.118 1.00 . B B . 320 PRO HG2 1 1
10 21621 2 2 37 PRO HG3 H 7.005 -8.870 12.779 1.00 . B B . 320 PRO HG3 1 1
10 21622 2 2 37 PRO N N 9.581 -10.112 14.270 1.00 . B B . 320 PRO N 1 1
10 21623 2 2 37 PRO O O 7.701 -10.398 16.625 1.00 . B B . 320 PRO O 1 1
10 21624 2 2 38 GLY C C 10.310 -10.741 19.585 1.00 . B B . 321 GLY C 1 1
10 21625 2 2 38 GLY CA C 9.148 -10.018 18.932 1.00 . B B . 321 GLY CA 1 1
10 21626 2 2 38 GLY H H 10.297 -8.929 17.526 1.00 . B B . 321 GLY H 1 1
10 21627 2 2 38 GLY HA2 H 8.834 -9.209 19.574 1.00 . B B . 321 GLY HA2 1 1
10 21628 2 2 38 GLY HA3 H 8.327 -10.711 18.816 1.00 . B B . 321 GLY HA3 1 1
10 21629 2 2 38 GLY N N 9.492 -9.478 17.630 1.00 . B B . 321 GLY N 1 1
10 21630 2 2 38 GLY O O 11.390 -10.164 19.691 1.00 . B B . 321 GLY O 1 1
11 21631 1 1 1 GLY C C 14.246 -23.015 -16.549 1.00 . A A . 75 GLY C 1 1
11 21632 1 1 1 GLY CA C 13.193 -21.940 -16.374 1.00 . A A . 75 GLY CA 1 1
11 21633 1 1 1 GLY H1 H 12.497 -21.755 -18.365 1.00 . A A . 75 GLY H1 1 1
11 21634 1 1 1 GLY HA2 H 13.678 -20.976 -16.346 1.00 . A A . 75 GLY HA2 1 1
11 21635 1 1 1 GLY HA3 H 12.683 -22.102 -15.435 1.00 . A A . 75 GLY HA3 1 1
11 21636 1 1 1 GLY N N 12.214 -21.942 -17.445 1.00 . A A . 75 GLY N 1 1
11 21637 1 1 1 GLY O O 14.310 -23.690 -17.577 1.00 . A A . 75 GLY O 1 1
11 21638 1 1 2 PRO C C 15.638 -25.611 -15.472 1.00 . A A . 76 PRO C 1 1
11 21639 1 1 2 PRO CA C 16.172 -24.185 -15.551 1.00 . A A . 76 PRO CA 1 1
11 21640 1 1 2 PRO CB C 16.994 -23.851 -14.304 1.00 . A A . 76 PRO CB 1 1
11 21641 1 1 2 PRO CD C 15.082 -22.417 -14.273 1.00 . A A . 76 PRO CD 1 1
11 21642 1 1 2 PRO CG C 16.035 -23.173 -13.389 1.00 . A A . 76 PRO CG 1 1
11 21643 1 1 2 PRO HA H 16.791 -24.082 -16.431 1.00 . A A . 76 PRO HA 1 1
11 21644 1 1 2 PRO HB2 H 17.379 -24.763 -13.870 1.00 . A A . 76 PRO HB2 1 1
11 21645 1 1 2 PRO HB3 H 17.812 -23.200 -14.572 1.00 . A A . 76 PRO HB3 1 1
11 21646 1 1 2 PRO HD2 H 14.093 -22.407 -13.840 1.00 . A A . 76 PRO HD2 1 1
11 21647 1 1 2 PRO HD3 H 15.435 -21.409 -14.433 1.00 . A A . 76 PRO HD3 1 1
11 21648 1 1 2 PRO HG2 H 15.501 -23.908 -12.805 1.00 . A A . 76 PRO HG2 1 1
11 21649 1 1 2 PRO HG3 H 16.566 -22.491 -12.740 1.00 . A A . 76 PRO HG3 1 1
11 21650 1 1 2 PRO N N 15.099 -23.186 -15.528 1.00 . A A . 76 PRO N 1 1
11 21651 1 1 2 PRO O O 16.146 -26.513 -16.139 1.00 . A A . 76 PRO O 1 1
11 21652 1 1 3 LEU C C 12.531 -27.005 -14.121 1.00 . A A . 77 LEU C 1 1
11 21653 1 1 3 LEU CA C 14.007 -27.126 -14.487 1.00 . A A . 77 LEU CA 1 1
11 21654 1 1 3 LEU CB C 14.749 -27.916 -13.408 1.00 . A A . 77 LEU CB 1 1
11 21655 1 1 3 LEU CD1 C 14.975 -27.895 -10.911 1.00 . A A . 77 LEU CD1 1 1
11 21656 1 1 3 LEU CD2 C 16.692 -26.757 -12.330 1.00 . A A . 77 LEU CD2 1 1
11 21657 1 1 3 LEU CG C 15.220 -27.115 -12.193 1.00 . A A . 77 LEU CG 1 1
11 21658 1 1 3 LEU H H 14.250 -25.050 -14.148 1.00 . A A . 77 LEU H 1 1
11 21659 1 1 3 LEU HA H 14.091 -27.649 -15.427 1.00 . A A . 77 LEU HA 1 1
11 21660 1 1 3 LEU HB2 H 14.088 -28.693 -13.054 1.00 . A A . 77 LEU HB2 1 1
11 21661 1 1 3 LEU HB3 H 15.618 -28.365 -13.866 1.00 . A A . 77 LEU HB3 1 1
11 21662 1 1 3 LEU HD11 H 15.409 -28.880 -11.001 1.00 . A A . 77 LEU HD11 1 1
11 21663 1 1 3 LEU HD12 H 13.913 -27.984 -10.741 1.00 . A A . 77 LEU HD12 1 1
11 21664 1 1 3 LEU HD13 H 15.431 -27.376 -10.081 1.00 . A A . 77 LEU HD13 1 1
11 21665 1 1 3 LEU HD21 H 17.278 -27.393 -11.683 1.00 . A A . 77 LEU HD21 1 1
11 21666 1 1 3 LEU HD22 H 16.840 -25.724 -12.048 1.00 . A A . 77 LEU HD22 1 1
11 21667 1 1 3 LEU HD23 H 17.005 -26.899 -13.354 1.00 . A A . 77 LEU HD23 1 1
11 21668 1 1 3 LEU HG H 14.655 -26.195 -12.136 1.00 . A A . 77 LEU HG 1 1
11 21669 1 1 3 LEU N N 14.611 -25.808 -14.653 1.00 . A A . 77 LEU N 1 1
11 21670 1 1 3 LEU O O 11.967 -27.888 -13.476 1.00 . A A . 77 LEU O 1 1
11 21671 1 1 4 GLY C C 10.107 -24.234 -14.353 1.00 . A A . 78 GLY C 1 1
11 21672 1 1 4 GLY CA C 10.504 -25.693 -14.250 1.00 . A A . 78 GLY CA 1 1
11 21673 1 1 4 GLY H H 12.410 -25.238 -15.052 1.00 . A A . 78 GLY H 1 1
11 21674 1 1 4 GLY HA2 H 9.912 -26.267 -14.948 1.00 . A A . 78 GLY HA2 1 1
11 21675 1 1 4 GLY HA3 H 10.299 -26.041 -13.248 1.00 . A A . 78 GLY HA3 1 1
11 21676 1 1 4 GLY N N 11.910 -25.907 -14.541 1.00 . A A . 78 GLY N 1 1
11 21677 1 1 4 GLY O O 9.889 -23.718 -15.448 1.00 . A A . 78 GLY O 1 1
11 21678 1 1 5 SER C C 10.204 -21.473 -11.935 1.00 . A A . 79 SER C 1 1
11 21679 1 1 5 SER CA C 9.631 -22.160 -13.171 1.00 . A A . 79 SER CA 1 1
11 21680 1 1 5 SER CB C 8.108 -22.020 -13.186 1.00 . A A . 79 SER CB 1 1
11 21681 1 1 5 SER H H 10.197 -24.033 -12.365 1.00 . A A . 79 SER H 1 1
11 21682 1 1 5 SER HA H 10.037 -21.684 -14.052 1.00 . A A . 79 SER HA 1 1
11 21683 1 1 5 SER HB2 H 7.846 -20.976 -13.275 1.00 . A A . 79 SER HB2 1 1
11 21684 1 1 5 SER HB3 H 7.708 -22.564 -14.029 1.00 . A A . 79 SER HB3 1 1
11 21685 1 1 5 SER HG H 6.880 -21.919 -11.664 1.00 . A A . 79 SER HG 1 1
11 21686 1 1 5 SER N N 10.012 -23.566 -13.207 1.00 . A A . 79 SER N 1 1
11 21687 1 1 5 SER O O 9.463 -21.031 -11.057 1.00 . A A . 79 SER O 1 1
11 21688 1 1 5 SER OG O 7.537 -22.534 -11.996 1.00 . A A . 79 SER OG 1 1
11 21689 1 1 6 MET C C 13.192 -19.697 -11.227 1.00 . A A . 80 MET C 1 1
11 21690 1 1 6 MET CA C 12.203 -20.755 -10.746 1.00 . A A . 80 MET CA 1 1
11 21691 1 1 6 MET CB C 12.931 -21.804 -9.904 1.00 . A A . 80 MET CB 1 1
11 21692 1 1 6 MET CE C 12.713 -25.733 -9.263 1.00 . A A . 80 MET CE 1 1
11 21693 1 1 6 MET CG C 12.108 -23.057 -9.650 1.00 . A A . 80 MET CG 1 1
11 21694 1 1 6 MET H H 12.068 -21.759 -12.604 1.00 . A A . 80 MET H 1 1
11 21695 1 1 6 MET HA H 11.450 -20.277 -10.136 1.00 . A A . 80 MET HA 1 1
11 21696 1 1 6 MET HB2 H 13.837 -22.093 -10.414 1.00 . A A . 80 MET HB2 1 1
11 21697 1 1 6 MET HB3 H 13.188 -21.369 -8.950 1.00 . A A . 80 MET HB3 1 1
11 21698 1 1 6 MET HE1 H 13.717 -26.099 -9.105 1.00 . A A . 80 MET HE1 1 1
11 21699 1 1 6 MET HE2 H 12.338 -25.299 -8.349 1.00 . A A . 80 MET HE2 1 1
11 21700 1 1 6 MET HE3 H 12.075 -26.553 -9.562 1.00 . A A . 80 MET HE3 1 1
11 21701 1 1 6 MET HG2 H 12.130 -23.278 -8.593 1.00 . A A . 80 MET HG2 1 1
11 21702 1 1 6 MET HG3 H 11.089 -22.869 -9.954 1.00 . A A . 80 MET HG3 1 1
11 21703 1 1 6 MET N N 11.529 -21.388 -11.873 1.00 . A A . 80 MET N 1 1
11 21704 1 1 6 MET O O 14.406 -19.889 -11.197 1.00 . A A . 80 MET O 1 1
11 21705 1 1 6 MET SD S 12.727 -24.490 -10.552 1.00 . A A . 80 MET SD 1 1
11 21706 1 1 7 PRO C C 14.256 -16.752 -11.062 1.00 . A A . 81 PRO C 1 1
11 21707 1 1 7 PRO CA C 13.478 -17.441 -12.177 1.00 . A A . 81 PRO CA 1 1
11 21708 1 1 7 PRO CB C 12.448 -16.484 -12.782 1.00 . A A . 81 PRO CB 1 1
11 21709 1 1 7 PRO CD C 11.220 -18.254 -11.746 1.00 . A A . 81 PRO CD 1 1
11 21710 1 1 7 PRO CG C 11.181 -16.783 -12.056 1.00 . A A . 81 PRO CG 1 1
11 21711 1 1 7 PRO HA H 14.164 -17.766 -12.945 1.00 . A A . 81 PRO HA 1 1
11 21712 1 1 7 PRO HB2 H 12.764 -15.463 -12.621 1.00 . A A . 81 PRO HB2 1 1
11 21713 1 1 7 PRO HB3 H 12.351 -16.675 -13.839 1.00 . A A . 81 PRO HB3 1 1
11 21714 1 1 7 PRO HD2 H 10.741 -18.452 -10.797 1.00 . A A . 81 PRO HD2 1 1
11 21715 1 1 7 PRO HD3 H 10.745 -18.818 -12.534 1.00 . A A . 81 PRO HD3 1 1
11 21716 1 1 7 PRO HG2 H 11.137 -16.208 -11.143 1.00 . A A . 81 PRO HG2 1 1
11 21717 1 1 7 PRO HG3 H 10.335 -16.555 -12.686 1.00 . A A . 81 PRO HG3 1 1
11 21718 1 1 7 PRO N N 12.660 -18.552 -11.681 1.00 . A A . 81 PRO N 1 1
11 21719 1 1 7 PRO O O 15.099 -15.892 -11.320 1.00 . A A . 81 PRO O 1 1
11 21720 1 1 8 TRP C C 15.702 -17.502 -8.120 1.00 . A A . 82 TRP C 1 1
11 21721 1 1 8 TRP CA C 14.643 -16.551 -8.668 1.00 . A A . 82 TRP CA 1 1
11 21722 1 1 8 TRP CB C 13.627 -16.215 -7.575 1.00 . A A . 82 TRP CB 1 1
11 21723 1 1 8 TRP CD1 C 11.433 -17.487 -7.948 1.00 . A A . 82 TRP CD1 1 1
11 21724 1 1 8 TRP CD2 C 12.765 -18.385 -6.387 1.00 . A A . 82 TRP CD2 1 1
11 21725 1 1 8 TRP CE2 C 11.602 -19.173 -6.494 1.00 . A A . 82 TRP CE2 1 1
11 21726 1 1 8 TRP CE3 C 13.749 -18.759 -5.468 1.00 . A A . 82 TRP CE3 1 1
11 21727 1 1 8 TRP CG C 12.637 -17.312 -7.326 1.00 . A A . 82 TRP CG 1 1
11 21728 1 1 8 TRP CH2 C 12.379 -20.652 -4.824 1.00 . A A . 82 TRP CH2 1 1
11 21729 1 1 8 TRP CZ2 C 11.398 -20.310 -5.715 1.00 . A A . 82 TRP CZ2 1 1
11 21730 1 1 8 TRP CZ3 C 13.546 -19.887 -4.695 1.00 . A A . 82 TRP CZ3 1 1
11 21731 1 1 8 TRP H H 13.287 -17.824 -9.681 1.00 . A A . 82 TRP H 1 1
11 21732 1 1 8 TRP HA H 15.125 -15.641 -8.991 1.00 . A A . 82 TRP HA 1 1
11 21733 1 1 8 TRP HB2 H 14.152 -16.024 -6.651 1.00 . A A . 82 TRP HB2 1 1
11 21734 1 1 8 TRP HB3 H 13.080 -15.330 -7.863 1.00 . A A . 82 TRP HB3 1 1
11 21735 1 1 8 TRP HD1 H 11.044 -16.833 -8.713 1.00 . A A . 82 TRP HD1 1 1
11 21736 1 1 8 TRP HE1 H 9.930 -18.938 -7.739 1.00 . A A . 82 TRP HE1 1 1
11 21737 1 1 8 TRP HE3 H 14.655 -18.182 -5.355 1.00 . A A . 82 TRP HE3 1 1
11 21738 1 1 8 TRP HH2 H 12.262 -21.524 -4.199 1.00 . A A . 82 TRP HH2 1 1
11 21739 1 1 8 TRP HZ2 H 10.505 -20.910 -5.801 1.00 . A A . 82 TRP HZ2 1 1
11 21740 1 1 8 TRP HZ3 H 14.296 -20.191 -3.980 1.00 . A A . 82 TRP HZ3 1 1
11 21741 1 1 8 TRP N N 13.969 -17.133 -9.823 1.00 . A A . 82 TRP N 1 1
11 21742 1 1 8 TRP NE1 N 10.805 -18.604 -7.451 1.00 . A A . 82 TRP NE1 1 1
11 21743 1 1 8 TRP O O 16.720 -17.067 -7.580 1.00 . A A . 82 TRP O 1 1
11 21744 1 1 9 PHE C C 17.457 -20.111 -8.830 1.00 . A A . 83 PHE C 1 1
11 21745 1 1 9 PHE CA C 16.391 -19.811 -7.781 1.00 . A A . 83 PHE CA 1 1
11 21746 1 1 9 PHE CB C 15.642 -21.095 -7.417 1.00 . A A . 83 PHE CB 1 1
11 21747 1 1 9 PHE CD1 C 17.628 -22.002 -6.181 1.00 . A A . 83 PHE CD1 1 1
11 21748 1 1 9 PHE CD2 C 16.319 -23.511 -7.483 1.00 . A A . 83 PHE CD2 1 1
11 21749 1 1 9 PHE CE1 C 18.463 -23.040 -5.812 1.00 . A A . 83 PHE CE1 1 1
11 21750 1 1 9 PHE CE2 C 17.150 -24.553 -7.118 1.00 . A A . 83 PHE CE2 1 1
11 21751 1 1 9 PHE CG C 16.548 -22.225 -7.019 1.00 . A A . 83 PHE CG 1 1
11 21752 1 1 9 PHE CZ C 18.224 -24.317 -6.282 1.00 . A A . 83 PHE CZ 1 1
11 21753 1 1 9 PHE H H 14.629 -19.084 -8.702 1.00 . A A . 83 PHE H 1 1
11 21754 1 1 9 PHE HA H 16.872 -19.422 -6.897 1.00 . A A . 83 PHE HA 1 1
11 21755 1 1 9 PHE HB2 H 14.979 -20.894 -6.589 1.00 . A A . 83 PHE HB2 1 1
11 21756 1 1 9 PHE HB3 H 15.061 -21.418 -8.268 1.00 . A A . 83 PHE HB3 1 1
11 21757 1 1 9 PHE HD1 H 17.815 -21.003 -5.812 1.00 . A A . 83 PHE HD1 1 1
11 21758 1 1 9 PHE HD2 H 15.480 -23.696 -8.138 1.00 . A A . 83 PHE HD2 1 1
11 21759 1 1 9 PHE HE1 H 19.302 -22.852 -5.159 1.00 . A A . 83 PHE HE1 1 1
11 21760 1 1 9 PHE HE2 H 16.962 -25.549 -7.487 1.00 . A A . 83 PHE HE2 1 1
11 21761 1 1 9 PHE HZ H 18.875 -25.129 -5.994 1.00 . A A . 83 PHE HZ 1 1
11 21762 1 1 9 PHE N N 15.457 -18.800 -8.263 1.00 . A A . 83 PHE N 1 1
11 21763 1 1 9 PHE O O 17.207 -20.830 -9.798 1.00 . A A . 83 PHE O 1 1
11 21764 1 1 10 HIS C C 20.367 -21.146 -9.374 1.00 . A A . 84 HIS C 1 1
11 21765 1 1 10 HIS CA C 19.754 -19.762 -9.560 1.00 . A A . 84 HIS CA 1 1
11 21766 1 1 10 HIS CB C 20.822 -18.686 -9.362 1.00 . A A . 84 HIS CB 1 1
11 21767 1 1 10 HIS CD2 C 19.473 -16.624 -8.551 1.00 . A A . 84 HIS CD2 1 1
11 21768 1 1 10 HIS CE1 C 19.951 -15.261 -10.200 1.00 . A A . 84 HIS CE1 1 1
11 21769 1 1 10 HIS CG C 20.282 -17.290 -9.409 1.00 . A A . 84 HIS CG 1 1
11 21770 1 1 10 HIS H H 18.786 -18.992 -7.842 1.00 . A A . 84 HIS H 1 1
11 21771 1 1 10 HIS HA H 19.362 -19.687 -10.564 1.00 . A A . 84 HIS HA 1 1
11 21772 1 1 10 HIS HB2 H 21.292 -18.829 -8.400 1.00 . A A . 84 HIS HB2 1 1
11 21773 1 1 10 HIS HB3 H 21.568 -18.781 -10.139 1.00 . A A . 84 HIS HB3 1 1
11 21774 1 1 10 HIS HD1 H 21.127 -16.596 -11.210 1.00 . A A . 84 HIS HD1 1 1
11 21775 1 1 10 HIS HD2 H 19.055 -17.012 -7.632 1.00 . A A . 84 HIS HD2 1 1
11 21776 1 1 10 HIS HE1 H 19.989 -14.385 -10.831 1.00 . A A . 84 HIS HE1 1 1
11 21777 1 1 10 HIS N N 18.648 -19.554 -8.632 1.00 . A A . 84 HIS N 1 1
11 21778 1 1 10 HIS ND1 N 20.562 -16.408 -10.431 1.00 . A A . 84 HIS ND1 1 1
11 21779 1 1 10 HIS NE2 N 19.282 -15.366 -9.065 1.00 . A A . 84 HIS NE2 1 1
11 21780 1 1 10 HIS O O 20.777 -21.789 -10.339 1.00 . A A . 84 HIS O 1 1
11 21781 1 1 11 GLY C C 22.429 -23.030 -8.304 1.00 . A A . 85 GLY C 1 1
11 21782 1 1 11 GLY CA C 20.993 -22.903 -7.835 1.00 . A A . 85 GLY CA 1 1
11 21783 1 1 11 GLY H H 20.084 -21.042 -7.395 1.00 . A A . 85 GLY H 1 1
11 21784 1 1 11 GLY HA2 H 20.957 -23.070 -6.769 1.00 . A A . 85 GLY HA2 1 1
11 21785 1 1 11 GLY HA3 H 20.398 -23.658 -8.327 1.00 . A A . 85 GLY HA3 1 1
11 21786 1 1 11 GLY N N 20.426 -21.599 -8.125 1.00 . A A . 85 GLY N 1 1
11 21787 1 1 11 GLY O O 22.945 -24.137 -8.457 1.00 . A A . 85 GLY O 1 1
11 21788 1 1 12 LYS C C 24.955 -20.450 -9.191 1.00 . A A . 86 LYS C 1 1
11 21789 1 1 12 LYS CA C 24.462 -21.879 -8.992 1.00 . A A . 86 LYS CA 1 1
11 21790 1 1 12 LYS CB C 24.597 -22.663 -10.299 1.00 . A A . 86 LYS CB 1 1
11 21791 1 1 12 LYS CD C 26.514 -24.120 -11.015 1.00 . A A . 86 LYS CD 1 1
11 21792 1 1 12 LYS CE C 27.671 -23.303 -10.461 1.00 . A A . 86 LYS CE 1 1
11 21793 1 1 12 LYS CG C 25.282 -24.009 -10.133 1.00 . A A . 86 LYS CG 1 1
11 21794 1 1 12 LYS H H 22.611 -21.041 -8.397 1.00 . A A . 86 LYS H 1 1
11 21795 1 1 12 LYS HA H 25.065 -22.353 -8.233 1.00 . A A . 86 LYS HA 1 1
11 21796 1 1 12 LYS HB2 H 23.612 -22.832 -10.708 1.00 . A A . 86 LYS HB2 1 1
11 21797 1 1 12 LYS HB3 H 25.172 -22.075 -11.000 1.00 . A A . 86 LYS HB3 1 1
11 21798 1 1 12 LYS HD2 H 26.813 -25.157 -11.070 1.00 . A A . 86 LYS HD2 1 1
11 21799 1 1 12 LYS HD3 H 26.271 -23.760 -12.005 1.00 . A A . 86 LYS HD3 1 1
11 21800 1 1 12 LYS HE2 H 27.338 -22.290 -10.304 1.00 . A A . 86 LYS HE2 1 1
11 21801 1 1 12 LYS HE3 H 27.977 -23.731 -9.518 1.00 . A A . 86 LYS HE3 1 1
11 21802 1 1 12 LYS HG2 H 25.578 -24.126 -9.101 1.00 . A A . 86 LYS HG2 1 1
11 21803 1 1 12 LYS HG3 H 24.586 -24.791 -10.400 1.00 . A A . 86 LYS HG3 1 1
11 21804 1 1 12 LYS HZ1 H 29.198 -24.259 -11.519 1.00 . A A . 86 LYS HZ1 1 1
11 21805 1 1 12 LYS HZ2 H 29.597 -22.700 -11.000 1.00 . A A . 86 LYS HZ2 1 1
11 21806 1 1 12 LYS HZ3 H 28.553 -22.913 -12.314 1.00 . A A . 86 LYS HZ3 1 1
11 21807 1 1 12 LYS N N 23.076 -21.892 -8.536 1.00 . A A . 86 LYS N 1 1
11 21808 1 1 12 LYS NZ N 28.837 -23.293 -11.388 1.00 . A A . 86 LYS NZ 1 1
11 21809 1 1 12 LYS O O 25.022 -19.957 -10.318 1.00 . A A . 86 LYS O 1 1
11 21810 1 1 13 ILE C C 26.949 -18.209 -7.178 1.00 . A A . 87 ILE C 1 1
11 21811 1 1 13 ILE CA C 25.789 -18.417 -8.146 1.00 . A A . 87 ILE CA 1 1
11 21812 1 1 13 ILE CB C 24.674 -17.407 -7.817 1.00 . A A . 87 ILE CB 1 1
11 21813 1 1 13 ILE CD1 C 24.376 -16.607 -10.215 1.00 . A A . 87 ILE CD1 1 1
11 21814 1 1 13 ILE CG1 C 23.729 -17.252 -9.010 1.00 . A A . 87 ILE CG1 1 1
11 21815 1 1 13 ILE CG2 C 25.272 -16.063 -7.431 1.00 . A A . 87 ILE CG2 1 1
11 21816 1 1 13 ILE H H 25.224 -20.235 -7.222 1.00 . A A . 87 ILE H 1 1
11 21817 1 1 13 ILE HA H 26.135 -18.227 -9.152 1.00 . A A . 87 ILE HA 1 1
11 21818 1 1 13 ILE HB H 24.116 -17.783 -6.972 1.00 . A A . 87 ILE HB 1 1
11 21819 1 1 13 ILE HD11 H 23.870 -15.681 -10.445 1.00 . A A . 87 ILE HD11 1 1
11 21820 1 1 13 ILE HD12 H 25.416 -16.406 -10.001 1.00 . A A . 87 ILE HD12 1 1
11 21821 1 1 13 ILE HD13 H 24.307 -17.274 -11.062 1.00 . A A . 87 ILE HD13 1 1
11 21822 1 1 13 ILE HG12 H 23.372 -18.225 -9.309 1.00 . A A . 87 ILE HG12 1 1
11 21823 1 1 13 ILE HG13 H 22.888 -16.639 -8.717 1.00 . A A . 87 ILE HG13 1 1
11 21824 1 1 13 ILE HG21 H 24.487 -15.325 -7.364 1.00 . A A . 87 ILE HG21 1 1
11 21825 1 1 13 ILE HG22 H 25.765 -16.151 -6.474 1.00 . A A . 87 ILE HG22 1 1
11 21826 1 1 13 ILE HG23 H 25.989 -15.760 -8.179 1.00 . A A . 87 ILE HG23 1 1
11 21827 1 1 13 ILE N N 25.299 -19.789 -8.091 1.00 . A A . 87 ILE N 1 1
11 21828 1 1 13 ILE O O 26.974 -18.780 -6.088 1.00 . A A . 87 ILE O 1 1
11 21829 1 1 14 THR C C 28.879 -15.810 -5.959 1.00 . A A . 88 THR C 1 1
11 21830 1 1 14 THR CA C 29.072 -17.097 -6.753 1.00 . A A . 88 THR CA 1 1
11 21831 1 1 14 THR CB C 30.352 -16.977 -7.602 1.00 . A A . 88 THR CB 1 1
11 21832 1 1 14 THR CG2 C 31.545 -17.573 -6.869 1.00 . A A . 88 THR CG2 1 1
11 21833 1 1 14 THR H H 27.833 -16.958 -8.463 1.00 . A A . 88 THR H 1 1
11 21834 1 1 14 THR HA H 29.199 -17.919 -6.063 1.00 . A A . 88 THR HA 1 1
11 21835 1 1 14 THR HB H 30.548 -15.929 -7.785 1.00 . A A . 88 THR HB 1 1
11 21836 1 1 14 THR HG1 H 30.669 -17.183 -9.537 1.00 . A A . 88 THR HG1 1 1
11 21837 1 1 14 THR HG21 H 31.813 -18.514 -7.324 1.00 . A A . 88 THR HG21 1 1
11 21838 1 1 14 THR HG22 H 31.289 -17.732 -5.833 1.00 . A A . 88 THR HG22 1 1
11 21839 1 1 14 THR HG23 H 32.381 -16.892 -6.932 1.00 . A A . 88 THR HG23 1 1
11 21840 1 1 14 THR N N 27.909 -17.383 -7.584 1.00 . A A . 88 THR N 1 1
11 21841 1 1 14 THR O O 27.874 -15.117 -6.120 1.00 . A A . 88 THR O 1 1
11 21842 1 1 14 THR OG1 O 30.174 -17.643 -8.856 1.00 . A A . 88 THR OG1 1 1
11 21843 1 1 15 ARG C C 29.843 -13.039 -5.155 1.00 . A A . 89 ARG C 1 1
11 21844 1 1 15 ARG CA C 29.782 -14.292 -4.286 1.00 . A A . 89 ARG CA 1 1
11 21845 1 1 15 ARG CB C 30.925 -14.277 -3.271 1.00 . A A . 89 ARG CB 1 1
11 21846 1 1 15 ARG CD C 32.982 -13.055 -4.042 1.00 . A A . 89 ARG CD 1 1
11 21847 1 1 15 ARG CG C 32.303 -14.408 -3.902 1.00 . A A . 89 ARG CG 1 1
11 21848 1 1 15 ARG CZ C 34.892 -12.065 -5.232 1.00 . A A . 89 ARG CZ 1 1
11 21849 1 1 15 ARG H H 30.622 -16.089 -5.022 1.00 . A A . 89 ARG H 1 1
11 21850 1 1 15 ARG HA H 28.841 -14.302 -3.754 1.00 . A A . 89 ARG HA 1 1
11 21851 1 1 15 ARG HB2 H 30.893 -13.347 -2.722 1.00 . A A . 89 ARG HB2 1 1
11 21852 1 1 15 ARG HB3 H 30.791 -15.097 -2.582 1.00 . A A . 89 ARG HB3 1 1
11 21853 1 1 15 ARG HD2 H 32.288 -12.363 -4.495 1.00 . A A . 89 ARG HD2 1 1
11 21854 1 1 15 ARG HD3 H 33.252 -12.699 -3.059 1.00 . A A . 89 ARG HD3 1 1
11 21855 1 1 15 ARG HE H 34.477 -14.015 -5.164 1.00 . A A . 89 ARG HE 1 1
11 21856 1 1 15 ARG HG2 H 32.915 -15.043 -3.281 1.00 . A A . 89 ARG HG2 1 1
11 21857 1 1 15 ARG HG3 H 32.197 -14.851 -4.881 1.00 . A A . 89 ARG HG3 1 1
11 21858 1 1 15 ARG HH11 H 33.704 -10.738 -4.278 1.00 . A A . 89 ARG HH11 1 1
11 21859 1 1 15 ARG HH12 H 35.054 -10.054 -5.121 1.00 . A A . 89 ARG HH12 1 1
11 21860 1 1 15 ARG HH21 H 36.258 -13.125 -6.276 1.00 . A A . 89 ARG HH21 1 1
11 21861 1 1 15 ARG HH22 H 36.507 -11.413 -6.258 1.00 . A A . 89 ARG HH22 1 1
11 21862 1 1 15 ARG N N 29.846 -15.497 -5.105 1.00 . A A . 89 ARG N 1 1
11 21863 1 1 15 ARG NE N 34.184 -13.128 -4.867 1.00 . A A . 89 ARG NE 1 1
11 21864 1 1 15 ARG NH1 N 34.519 -10.852 -4.846 1.00 . A A . 89 ARG NH1 1 1
11 21865 1 1 15 ARG NH2 N 35.975 -12.213 -5.984 1.00 . A A . 89 ARG NH2 1 1
11 21866 1 1 15 ARG O O 29.152 -12.056 -4.892 1.00 . A A . 89 ARG O 1 1
11 21867 1 1 16 GLU C C 29.619 -11.831 -8.023 1.00 . A A . 90 GLU C 1 1
11 21868 1 1 16 GLU CA C 30.826 -11.952 -7.097 1.00 . A A . 90 GLU CA 1 1
11 21869 1 1 16 GLU CB C 32.105 -12.100 -7.925 1.00 . A A . 90 GLU CB 1 1
11 21870 1 1 16 GLU CD C 33.302 -13.443 -9.697 1.00 . A A . 90 GLU CD 1 1
11 21871 1 1 16 GLU CG C 32.216 -13.436 -8.639 1.00 . A A . 90 GLU CG 1 1
11 21872 1 1 16 GLU H H 31.199 -13.896 -6.348 1.00 . A A . 90 GLU H 1 1
11 21873 1 1 16 GLU HA H 30.897 -11.056 -6.500 1.00 . A A . 90 GLU HA 1 1
11 21874 1 1 16 GLU HB2 H 32.133 -11.315 -8.665 1.00 . A A . 90 GLU HB2 1 1
11 21875 1 1 16 GLU HB3 H 32.957 -11.994 -7.269 1.00 . A A . 90 GLU HB3 1 1
11 21876 1 1 16 GLU HG2 H 32.438 -14.202 -7.911 1.00 . A A . 90 GLU HG2 1 1
11 21877 1 1 16 GLU HG3 H 31.271 -13.656 -9.114 1.00 . A A . 90 GLU HG3 1 1
11 21878 1 1 16 GLU N N 30.674 -13.084 -6.190 1.00 . A A . 90 GLU N 1 1
11 21879 1 1 16 GLU O O 29.227 -10.730 -8.408 1.00 . A A . 90 GLU O 1 1
11 21880 1 1 16 GLU OE1 O 34.001 -12.418 -9.838 1.00 . A A . 90 GLU OE1 1 1
11 21881 1 1 16 GLU OE2 O 33.454 -14.475 -10.384 1.00 . A A . 90 GLU OE2 1 1
11 21882 1 1 17 GLN C C 26.635 -12.475 -8.540 1.00 . A A . 91 GLN C 1 1
11 21883 1 1 17 GLN CA C 27.875 -12.995 -9.260 1.00 . A A . 91 GLN CA 1 1
11 21884 1 1 17 GLN CB C 27.625 -14.414 -9.772 1.00 . A A . 91 GLN CB 1 1
11 21885 1 1 17 GLN CD C 28.937 -13.845 -11.856 1.00 . A A . 91 GLN CD 1 1
11 21886 1 1 17 GLN CG C 28.654 -14.884 -10.788 1.00 . A A . 91 GLN CG 1 1
11 21887 1 1 17 GLN H H 29.396 -13.818 -8.039 1.00 . A A . 91 GLN H 1 1
11 21888 1 1 17 GLN HA H 28.085 -12.350 -10.100 1.00 . A A . 91 GLN HA 1 1
11 21889 1 1 17 GLN HB2 H 27.641 -15.094 -8.934 1.00 . A A . 91 GLN HB2 1 1
11 21890 1 1 17 GLN HB3 H 26.651 -14.449 -10.237 1.00 . A A . 91 GLN HB3 1 1
11 21891 1 1 17 GLN HE21 H 30.372 -13.048 -10.734 1.00 . A A . 91 GLN HE21 1 1
11 21892 1 1 17 GLN HE22 H 30.107 -12.291 -12.264 1.00 . A A . 91 GLN HE22 1 1
11 21893 1 1 17 GLN HG2 H 29.576 -15.107 -10.271 1.00 . A A . 91 GLN HG2 1 1
11 21894 1 1 17 GLN HG3 H 28.285 -15.779 -11.267 1.00 . A A . 91 GLN HG3 1 1
11 21895 1 1 17 GLN N N 29.036 -12.972 -8.378 1.00 . A A . 91 GLN N 1 1
11 21896 1 1 17 GLN NE2 N 29.902 -12.972 -11.591 1.00 . A A . 91 GLN NE2 1 1
11 21897 1 1 17 GLN O O 25.857 -11.704 -9.102 1.00 . A A . 91 GLN O 1 1
11 21898 1 1 17 GLN OE1 O 28.295 -13.827 -12.906 1.00 . A A . 91 GLN OE1 1 1
11 21899 1 1 18 ALA C C 25.484 -11.046 -6.008 1.00 . A A . 92 ALA C 1 1
11 21900 1 1 18 ALA CA C 25.312 -12.479 -6.498 1.00 . A A . 92 ALA CA 1 1
11 21901 1 1 18 ALA CB C 25.112 -13.421 -5.320 1.00 . A A . 92 ALA CB 1 1
11 21902 1 1 18 ALA H H 27.112 -13.517 -6.902 1.00 . A A . 92 ALA H 1 1
11 21903 1 1 18 ALA HA H 24.432 -12.532 -7.123 1.00 . A A . 92 ALA HA 1 1
11 21904 1 1 18 ALA HB1 H 25.640 -14.346 -5.505 1.00 . A A . 92 ALA HB1 1 1
11 21905 1 1 18 ALA HB2 H 25.496 -12.961 -4.422 1.00 . A A . 92 ALA HB2 1 1
11 21906 1 1 18 ALA HB3 H 24.059 -13.627 -5.198 1.00 . A A . 92 ALA HB3 1 1
11 21907 1 1 18 ALA N N 26.457 -12.903 -7.294 1.00 . A A . 92 ALA N 1 1
11 21908 1 1 18 ALA O O 24.512 -10.301 -5.887 1.00 . A A . 92 ALA O 1 1
11 21909 1 1 19 GLU C C 26.596 -8.273 -6.271 1.00 . A A . 93 GLU C 1 1
11 21910 1 1 19 GLU CA C 27.025 -9.321 -5.249 1.00 . A A . 93 GLU CA 1 1
11 21911 1 1 19 GLU CB C 28.519 -9.180 -4.953 1.00 . A A . 93 GLU CB 1 1
11 21912 1 1 19 GLU CD C 28.976 -8.284 -2.635 1.00 . A A . 93 GLU CD 1 1
11 21913 1 1 19 GLU CG C 28.890 -9.515 -3.518 1.00 . A A . 93 GLU CG 1 1
11 21914 1 1 19 GLU H H 27.460 -11.305 -5.844 1.00 . A A . 93 GLU H 1 1
11 21915 1 1 19 GLU HA H 26.470 -9.163 -4.336 1.00 . A A . 93 GLU HA 1 1
11 21916 1 1 19 GLU HB2 H 29.068 -9.841 -5.609 1.00 . A A . 93 GLU HB2 1 1
11 21917 1 1 19 GLU HB3 H 28.818 -8.162 -5.152 1.00 . A A . 93 GLU HB3 1 1
11 21918 1 1 19 GLU HG2 H 28.141 -10.178 -3.112 1.00 . A A . 93 GLU HG2 1 1
11 21919 1 1 19 GLU HG3 H 29.849 -10.010 -3.514 1.00 . A A . 93 GLU HG3 1 1
11 21920 1 1 19 GLU N N 26.727 -10.666 -5.727 1.00 . A A . 93 GLU N 1 1
11 21921 1 1 19 GLU O O 25.861 -7.339 -5.948 1.00 . A A . 93 GLU O 1 1
11 21922 1 1 19 GLU OE1 O 29.594 -7.288 -3.067 1.00 . A A . 93 GLU OE1 1 1
11 21923 1 1 19 GLU OE2 O 28.426 -8.316 -1.516 1.00 . A A . 93 GLU OE2 1 1
11 21924 1 1 20 ARG C C 25.241 -7.568 -8.912 1.00 . A A . 94 ARG C 1 1
11 21925 1 1 20 ARG CA C 26.728 -7.501 -8.576 1.00 . A A . 94 ARG CA 1 1
11 21926 1 1 20 ARG CB C 27.558 -7.806 -9.823 1.00 . A A . 94 ARG CB 1 1
11 21927 1 1 20 ARG CD C 26.349 -9.367 -11.378 1.00 . A A . 94 ARG CD 1 1
11 21928 1 1 20 ARG CG C 27.424 -9.240 -10.309 1.00 . A A . 94 ARG CG 1 1
11 21929 1 1 20 ARG CZ C 26.278 -9.441 -13.835 1.00 . A A . 94 ARG CZ 1 1
11 21930 1 1 20 ARG H H 27.643 -9.198 -7.701 1.00 . A A . 94 ARG H 1 1
11 21931 1 1 20 ARG HA H 26.963 -6.504 -8.232 1.00 . A A . 94 ARG HA 1 1
11 21932 1 1 20 ARG HB2 H 27.244 -7.148 -10.620 1.00 . A A . 94 ARG HB2 1 1
11 21933 1 1 20 ARG HB3 H 28.599 -7.620 -9.603 1.00 . A A . 94 ARG HB3 1 1
11 21934 1 1 20 ARG HD2 H 25.982 -10.382 -11.382 1.00 . A A . 94 ARG HD2 1 1
11 21935 1 1 20 ARG HD3 H 25.541 -8.693 -11.139 1.00 . A A . 94 ARG HD3 1 1
11 21936 1 1 20 ARG HE H 27.676 -8.505 -12.762 1.00 . A A . 94 ARG HE 1 1
11 21937 1 1 20 ARG HG2 H 28.369 -9.560 -10.724 1.00 . A A . 94 ARG HG2 1 1
11 21938 1 1 20 ARG HG3 H 27.163 -9.871 -9.472 1.00 . A A . 94 ARG HG3 1 1
11 21939 1 1 20 ARG HH11 H 24.774 -10.424 -12.910 1.00 . A A . 94 ARG HH11 1 1
11 21940 1 1 20 ARG HH12 H 24.736 -10.467 -14.642 1.00 . A A . 94 ARG HH12 1 1
11 21941 1 1 20 ARG HH21 H 27.636 -8.555 -15.042 1.00 . A A . 94 ARG HH21 1 1
11 21942 1 1 20 ARG HH22 H 26.365 -9.405 -15.854 1.00 . A A . 94 ARG HH22 1 1
11 21943 1 1 20 ARG N N 27.062 -8.434 -7.505 1.00 . A A . 94 ARG N 1 1
11 21944 1 1 20 ARG NE N 26.859 -9.044 -12.708 1.00 . A A . 94 ARG NE 1 1
11 21945 1 1 20 ARG NH1 N 25.172 -10.171 -13.792 1.00 . A A . 94 ARG NH1 1 1
11 21946 1 1 20 ARG NH2 N 26.802 -9.106 -15.007 1.00 . A A . 94 ARG NH2 1 1
11 21947 1 1 20 ARG O O 24.617 -6.551 -9.219 1.00 . A A . 94 ARG O 1 1
11 21948 1 1 21 LEU C C 22.394 -8.065 -8.285 1.00 . A A . 95 LEU C 1 1
11 21949 1 1 21 LEU CA C 23.266 -8.970 -9.150 1.00 . A A . 95 LEU CA 1 1
11 21950 1 1 21 LEU CB C 22.880 -10.433 -8.927 1.00 . A A . 95 LEU CB 1 1
11 21951 1 1 21 LEU CD1 C 23.229 -12.821 -9.608 1.00 . A A . 95 LEU CD1 1 1
11 21952 1 1 21 LEU CD2 C 22.064 -11.240 -11.157 1.00 . A A . 95 LEU CD2 1 1
11 21953 1 1 21 LEU CG C 23.146 -11.383 -10.096 1.00 . A A . 95 LEU CG 1 1
11 21954 1 1 21 LEU H H 25.228 -9.543 -8.601 1.00 . A A . 95 LEU H 1 1
11 21955 1 1 21 LEU HA H 23.107 -8.718 -10.188 1.00 . A A . 95 LEU HA 1 1
11 21956 1 1 21 LEU HB2 H 23.434 -10.795 -8.075 1.00 . A A . 95 LEU HB2 1 1
11 21957 1 1 21 LEU HB3 H 21.822 -10.466 -8.709 1.00 . A A . 95 LEU HB3 1 1
11 21958 1 1 21 LEU HD11 H 22.990 -12.857 -8.556 1.00 . A A . 95 LEU HD11 1 1
11 21959 1 1 21 LEU HD12 H 24.230 -13.196 -9.763 1.00 . A A . 95 LEU HD12 1 1
11 21960 1 1 21 LEU HD13 H 22.528 -13.429 -10.160 1.00 . A A . 95 LEU HD13 1 1
11 21961 1 1 21 LEU HD21 H 21.325 -12.016 -11.024 1.00 . A A . 95 LEU HD21 1 1
11 21962 1 1 21 LEU HD22 H 22.509 -11.330 -12.138 1.00 . A A . 95 LEU HD22 1 1
11 21963 1 1 21 LEU HD23 H 21.593 -10.272 -11.062 1.00 . A A . 95 LEU HD23 1 1
11 21964 1 1 21 LEU HG H 24.095 -11.130 -10.548 1.00 . A A . 95 LEU HG 1 1
11 21965 1 1 21 LEU N N 24.680 -8.770 -8.851 1.00 . A A . 95 LEU N 1 1
11 21966 1 1 21 LEU O O 21.384 -7.533 -8.748 1.00 . A A . 95 LEU O 1 1
11 21967 1 1 22 LEU C C 22.726 -5.695 -5.932 1.00 . A A . 96 LEU C 1 1
11 21968 1 1 22 LEU CA C 22.047 -7.050 -6.101 1.00 . A A . 96 LEU CA 1 1
11 21969 1 1 22 LEU CB C 21.921 -7.742 -4.742 1.00 . A A . 96 LEU CB 1 1
11 21970 1 1 22 LEU CD1 C 19.446 -7.991 -4.436 1.00 . A A . 96 LEU CD1 1 1
11 21971 1 1 22 LEU CD2 C 20.709 -9.667 -5.797 1.00 . A A . 96 LEU CD2 1 1
11 21972 1 1 22 LEU CG C 20.764 -8.731 -4.598 1.00 . A A . 96 LEU CG 1 1
11 21973 1 1 22 LEU H H 23.605 -8.343 -6.719 1.00 . A A . 96 LEU H 1 1
11 21974 1 1 22 LEU HA H 21.060 -6.897 -6.510 1.00 . A A . 96 LEU HA 1 1
11 21975 1 1 22 LEU HB2 H 22.839 -8.279 -4.558 1.00 . A A . 96 LEU HB2 1 1
11 21976 1 1 22 LEU HB3 H 21.798 -6.975 -3.991 1.00 . A A . 96 LEU HB3 1 1
11 21977 1 1 22 LEU HD11 H 19.577 -6.956 -4.715 1.00 . A A . 96 LEU HD11 1 1
11 21978 1 1 22 LEU HD12 H 19.124 -8.049 -3.408 1.00 . A A . 96 LEU HD12 1 1
11 21979 1 1 22 LEU HD13 H 18.698 -8.443 -5.073 1.00 . A A . 96 LEU HD13 1 1
11 21980 1 1 22 LEU HD21 H 21.640 -10.208 -5.873 1.00 . A A . 96 LEU HD21 1 1
11 21981 1 1 22 LEU HD22 H 20.554 -9.089 -6.697 1.00 . A A . 96 LEU HD22 1 1
11 21982 1 1 22 LEU HD23 H 19.895 -10.365 -5.672 1.00 . A A . 96 LEU HD23 1 1
11 21983 1 1 22 LEU HG H 20.919 -9.331 -3.712 1.00 . A A . 96 LEU HG 1 1
11 21984 1 1 22 LEU N N 22.791 -7.893 -7.030 1.00 . A A . 96 LEU N 1 1
11 21985 1 1 22 LEU O O 22.850 -5.186 -4.818 1.00 . A A . 96 LEU O 1 1
11 21986 1 1 23 TYR C C 22.855 -2.713 -6.615 1.00 . A A . 97 TYR C 1 1
11 21987 1 1 23 TYR CA C 23.826 -3.817 -7.021 1.00 . A A . 97 TYR CA 1 1
11 21988 1 1 23 TYR CB C 24.429 -3.504 -8.391 1.00 . A A . 97 TYR CB 1 1
11 21989 1 1 23 TYR CD1 C 26.598 -2.625 -7.443 1.00 . A A . 97 TYR CD1 1 1
11 21990 1 1 23 TYR CD2 C 26.704 -4.100 -9.312 1.00 . A A . 97 TYR CD2 1 1
11 21991 1 1 23 TYR CE1 C 27.976 -2.532 -7.433 1.00 . A A . 97 TYR CE1 1 1
11 21992 1 1 23 TYR CE2 C 28.082 -4.015 -9.308 1.00 . A A . 97 TYR CE2 1 1
11 21993 1 1 23 TYR CG C 25.937 -3.407 -8.382 1.00 . A A . 97 TYR CG 1 1
11 21994 1 1 23 TYR CZ C 28.713 -3.230 -8.366 1.00 . A A . 97 TYR CZ 1 1
11 21995 1 1 23 TYR H H 23.032 -5.569 -7.903 1.00 . A A . 97 TYR H 1 1
11 21996 1 1 23 TYR HA H 24.622 -3.867 -6.292 1.00 . A A . 97 TYR HA 1 1
11 21997 1 1 23 TYR HB2 H 24.151 -4.283 -9.085 1.00 . A A . 97 TYR HB2 1 1
11 21998 1 1 23 TYR HB3 H 24.037 -2.560 -8.741 1.00 . A A . 97 TYR HB3 1 1
11 21999 1 1 23 TYR HD1 H 26.017 -2.080 -6.713 1.00 . A A . 97 TYR HD1 1 1
11 22000 1 1 23 TYR HD2 H 26.205 -4.714 -10.049 1.00 . A A . 97 TYR HD2 1 1
11 22001 1 1 23 TYR HE1 H 28.471 -1.918 -6.695 1.00 . A A . 97 TYR HE1 1 1
11 22002 1 1 23 TYR HE2 H 28.660 -4.561 -10.039 1.00 . A A . 97 TYR HE2 1 1
11 22003 1 1 23 TYR HH H 30.464 -4.017 -8.480 1.00 . A A . 97 TYR HH 1 1
11 22004 1 1 23 TYR N N 23.161 -5.114 -7.045 1.00 . A A . 97 TYR N 1 1
11 22005 1 1 23 TYR O O 23.046 -2.019 -5.616 1.00 . A A . 97 TYR O 1 1
11 22006 1 1 23 TYR OH O 30.088 -3.143 -8.357 1.00 . A A . 97 TYR OH 1 1
11 22007 1 1 24 PRO C C 19.921 -1.850 -5.921 1.00 . A A . 98 PRO C 1 1
11 22008 1 1 24 PRO CA C 20.762 -1.529 -7.152 1.00 . A A . 98 PRO CA 1 1
11 22009 1 1 24 PRO CB C 19.899 -1.571 -8.416 1.00 . A A . 98 PRO CB 1 1
11 22010 1 1 24 PRO CD C 21.495 -3.338 -8.615 1.00 . A A . 98 PRO CD 1 1
11 22011 1 1 24 PRO CG C 20.085 -2.946 -8.957 1.00 . A A . 98 PRO CG 1 1
11 22012 1 1 24 PRO HA H 21.197 -0.547 -7.043 1.00 . A A . 98 PRO HA 1 1
11 22013 1 1 24 PRO HB2 H 18.866 -1.384 -8.155 1.00 . A A . 98 PRO HB2 1 1
11 22014 1 1 24 PRO HB3 H 20.240 -0.821 -9.114 1.00 . A A . 98 PRO HB3 1 1
11 22015 1 1 24 PRO HD2 H 21.553 -4.396 -8.406 1.00 . A A . 98 PRO HD2 1 1
11 22016 1 1 24 PRO HD3 H 22.166 -3.074 -9.419 1.00 . A A . 98 PRO HD3 1 1
11 22017 1 1 24 PRO HG2 H 19.384 -3.622 -8.492 1.00 . A A . 98 PRO HG2 1 1
11 22018 1 1 24 PRO HG3 H 19.947 -2.940 -10.028 1.00 . A A . 98 PRO HG3 1 1
11 22019 1 1 24 PRO N N 21.786 -2.547 -7.408 1.00 . A A . 98 PRO N 1 1
11 22020 1 1 24 PRO O O 19.303 -2.911 -5.821 1.00 . A A . 98 PRO O 1 1
11 22021 1 1 25 PRO C C 17.626 -1.017 -3.953 1.00 . A A . 99 PRO C 1 1
11 22022 1 1 25 PRO CA C 19.132 -1.075 -3.719 1.00 . A A . 99 PRO CA 1 1
11 22023 1 1 25 PRO CB C 19.587 0.112 -2.867 1.00 . A A . 99 PRO CB 1 1
11 22024 1 1 25 PRO CD C 20.607 0.373 -5.014 1.00 . A A . 99 PRO CD 1 1
11 22025 1 1 25 PRO CG C 20.032 1.137 -3.852 1.00 . A A . 99 PRO CG 1 1
11 22026 1 1 25 PRO HA H 19.382 -1.998 -3.217 1.00 . A A . 99 PRO HA 1 1
11 22027 1 1 25 PRO HB2 H 18.758 0.469 -2.272 1.00 . A A . 99 PRO HB2 1 1
11 22028 1 1 25 PRO HB3 H 20.396 -0.193 -2.221 1.00 . A A . 99 PRO HB3 1 1
11 22029 1 1 25 PRO HD2 H 20.407 0.888 -5.940 1.00 . A A . 99 PRO HD2 1 1
11 22030 1 1 25 PRO HD3 H 21.670 0.230 -4.881 1.00 . A A . 99 PRO HD3 1 1
11 22031 1 1 25 PRO HG2 H 19.189 1.728 -4.175 1.00 . A A . 99 PRO HG2 1 1
11 22032 1 1 25 PRO HG3 H 20.788 1.768 -3.409 1.00 . A A . 99 PRO HG3 1 1
11 22033 1 1 25 PRO N N 19.895 -0.914 -4.960 1.00 . A A . 99 PRO N 1 1
11 22034 1 1 25 PRO O O 17.097 0.000 -4.398 1.00 . A A . 99 PRO O 1 1
11 22035 1 1 26 GLU C C 14.884 -3.223 -2.886 1.00 . A A . 100 GLU C 1 1
11 22036 1 1 26 GLU CA C 15.497 -2.190 -3.827 1.00 . A A . 100 GLU CA 1 1
11 22037 1 1 26 GLU CB C 15.156 -2.539 -5.277 1.00 . A A . 100 GLU CB 1 1
11 22038 1 1 26 GLU CD C 13.226 -0.911 -5.340 1.00 . A A . 100 GLU CD 1 1
11 22039 1 1 26 GLU CG C 14.480 -1.408 -6.033 1.00 . A A . 100 GLU CG 1 1
11 22040 1 1 26 GLU H H 17.421 -2.896 -3.298 1.00 . A A . 100 GLU H 1 1
11 22041 1 1 26 GLU HA H 15.085 -1.219 -3.594 1.00 . A A . 100 GLU HA 1 1
11 22042 1 1 26 GLU HB2 H 16.066 -2.798 -5.796 1.00 . A A . 100 GLU HB2 1 1
11 22043 1 1 26 GLU HB3 H 14.494 -3.393 -5.283 1.00 . A A . 100 GLU HB3 1 1
11 22044 1 1 26 GLU HG2 H 15.174 -0.586 -6.122 1.00 . A A . 100 GLU HG2 1 1
11 22045 1 1 26 GLU HG3 H 14.213 -1.760 -7.019 1.00 . A A . 100 GLU HG3 1 1
11 22046 1 1 26 GLU N N 16.942 -2.117 -3.649 1.00 . A A . 100 GLU N 1 1
11 22047 1 1 26 GLU O O 15.052 -4.429 -3.074 1.00 . A A . 100 GLU O 1 1
11 22048 1 1 26 GLU OE1 O 12.170 -1.558 -5.487 1.00 . A A . 100 GLU OE1 1 1
11 22049 1 1 26 GLU OE2 O 13.304 0.128 -4.650 1.00 . A A . 100 GLU OE2 1 1
11 22050 1 1 27 THR C C 12.522 -4.540 -1.569 1.00 . A A . 101 THR C 1 1
11 22051 1 1 27 THR CA C 13.536 -3.622 -0.899 1.00 . A A . 101 THR CA 1 1
11 22052 1 1 27 THR CB C 12.830 -2.818 0.210 1.00 . A A . 101 THR CB 1 1
11 22053 1 1 27 THR CG2 C 13.723 -2.684 1.434 1.00 . A A . 101 THR CG2 1 1
11 22054 1 1 27 THR H H 14.076 -1.771 -1.774 1.00 . A A . 101 THR H 1 1
11 22055 1 1 27 THR HA H 14.307 -4.225 -0.440 1.00 . A A . 101 THR HA 1 1
11 22056 1 1 27 THR HB H 11.929 -3.341 0.494 1.00 . A A . 101 THR HB 1 1
11 22057 1 1 27 THR HG1 H 11.534 -1.386 -0.188 1.00 . A A . 101 THR HG1 1 1
11 22058 1 1 27 THR HG21 H 13.719 -3.613 1.985 1.00 . A A . 101 THR HG21 1 1
11 22059 1 1 27 THR HG22 H 13.353 -1.890 2.065 1.00 . A A . 101 THR HG22 1 1
11 22060 1 1 27 THR HG23 H 14.731 -2.456 1.122 1.00 . A A . 101 THR HG23 1 1
11 22061 1 1 27 THR N N 14.173 -2.742 -1.871 1.00 . A A . 101 THR N 1 1
11 22062 1 1 27 THR O O 11.491 -4.086 -2.064 1.00 . A A . 101 THR O 1 1
11 22063 1 1 27 THR OG1 O 12.481 -1.517 -0.276 1.00 . A A . 101 THR OG1 1 1
11 22064 1 1 28 GLY C C 12.632 -7.707 -3.178 1.00 . A A . 102 GLY C 1 1
11 22065 1 1 28 GLY CA C 11.923 -6.797 -2.195 1.00 . A A . 102 GLY CA 1 1
11 22066 1 1 28 GLY H H 13.656 -6.141 -1.171 1.00 . A A . 102 GLY H 1 1
11 22067 1 1 28 GLY HA2 H 11.476 -7.402 -1.419 1.00 . A A . 102 GLY HA2 1 1
11 22068 1 1 28 GLY HA3 H 11.142 -6.263 -2.716 1.00 . A A . 102 GLY HA3 1 1
11 22069 1 1 28 GLY N N 12.820 -5.836 -1.582 1.00 . A A . 102 GLY N 1 1
11 22070 1 1 28 GLY O O 12.042 -8.659 -3.692 1.00 . A A . 102 GLY O 1 1
11 22071 1 1 29 LEU C C 15.407 -9.347 -3.646 1.00 . A A . 103 LEU C 1 1
11 22072 1 1 29 LEU CA C 14.692 -8.213 -4.373 1.00 . A A . 103 LEU CA 1 1
11 22073 1 1 29 LEU CB C 15.712 -7.330 -5.093 1.00 . A A . 103 LEU CB 1 1
11 22074 1 1 29 LEU CD1 C 14.381 -7.168 -7.211 1.00 . A A . 103 LEU CD1 1 1
11 22075 1 1 29 LEU CD2 C 16.795 -6.517 -7.203 1.00 . A A . 103 LEU CD2 1 1
11 22076 1 1 29 LEU CG C 15.751 -7.455 -6.617 1.00 . A A . 103 LEU CG 1 1
11 22077 1 1 29 LEU H H 14.316 -6.645 -3.003 1.00 . A A . 103 LEU H 1 1
11 22078 1 1 29 LEU HA H 14.017 -8.638 -5.102 1.00 . A A . 103 LEU HA 1 1
11 22079 1 1 29 LEU HB2 H 15.488 -6.302 -4.852 1.00 . A A . 103 LEU HB2 1 1
11 22080 1 1 29 LEU HB3 H 16.692 -7.582 -4.715 1.00 . A A . 103 LEU HB3 1 1
11 22081 1 1 29 LEU HD11 H 13.679 -6.967 -6.417 1.00 . A A . 103 LEU HD11 1 1
11 22082 1 1 29 LEU HD12 H 14.047 -8.025 -7.778 1.00 . A A . 103 LEU HD12 1 1
11 22083 1 1 29 LEU HD13 H 14.444 -6.309 -7.863 1.00 . A A . 103 LEU HD13 1 1
11 22084 1 1 29 LEU HD21 H 16.414 -6.077 -8.113 1.00 . A A . 103 LEU HD21 1 1
11 22085 1 1 29 LEU HD22 H 17.696 -7.073 -7.422 1.00 . A A . 103 LEU HD22 1 1
11 22086 1 1 29 LEU HD23 H 17.018 -5.736 -6.491 1.00 . A A . 103 LEU HD23 1 1
11 22087 1 1 29 LEU HG H 16.023 -8.468 -6.882 1.00 . A A . 103 LEU HG 1 1
11 22088 1 1 29 LEU N N 13.901 -7.415 -3.443 1.00 . A A . 103 LEU N 1 1
11 22089 1 1 29 LEU O O 16.274 -9.110 -2.804 1.00 . A A . 103 LEU O 1 1
11 22090 1 1 30 PHE C C 16.178 -12.714 -4.416 1.00 . A A . 104 PHE C 1 1
11 22091 1 1 30 PHE CA C 15.648 -11.752 -3.358 1.00 . A A . 104 PHE CA 1 1
11 22092 1 1 30 PHE CB C 14.632 -12.467 -2.464 1.00 . A A . 104 PHE CB 1 1
11 22093 1 1 30 PHE CD1 C 12.477 -12.407 -3.749 1.00 . A A . 104 PHE CD1 1 1
11 22094 1 1 30 PHE CD2 C 13.551 -14.513 -3.434 1.00 . A A . 104 PHE CD2 1 1
11 22095 1 1 30 PHE CE1 C 11.463 -13.026 -4.454 1.00 . A A . 104 PHE CE1 1 1
11 22096 1 1 30 PHE CE2 C 12.538 -15.138 -4.139 1.00 . A A . 104 PHE CE2 1 1
11 22097 1 1 30 PHE CG C 13.531 -13.142 -3.231 1.00 . A A . 104 PHE CG 1 1
11 22098 1 1 30 PHE CZ C 11.494 -14.393 -4.651 1.00 . A A . 104 PHE CZ 1 1
11 22099 1 1 30 PHE H H 14.343 -10.705 -4.656 1.00 . A A . 104 PHE H 1 1
11 22100 1 1 30 PHE HA H 16.473 -11.414 -2.750 1.00 . A A . 104 PHE HA 1 1
11 22101 1 1 30 PHE HB2 H 15.142 -13.220 -1.883 1.00 . A A . 104 PHE HB2 1 1
11 22102 1 1 30 PHE HB3 H 14.181 -11.748 -1.798 1.00 . A A . 104 PHE HB3 1 1
11 22103 1 1 30 PHE HD1 H 12.452 -11.338 -3.598 1.00 . A A . 104 PHE HD1 1 1
11 22104 1 1 30 PHE HD2 H 14.368 -15.097 -3.034 1.00 . A A . 104 PHE HD2 1 1
11 22105 1 1 30 PHE HE1 H 10.647 -12.442 -4.854 1.00 . A A . 104 PHE HE1 1 1
11 22106 1 1 30 PHE HE2 H 12.566 -16.207 -4.290 1.00 . A A . 104 PHE HE2 1 1
11 22107 1 1 30 PHE HZ H 10.702 -14.879 -5.200 1.00 . A A . 104 PHE HZ 1 1
11 22108 1 1 30 PHE N N 15.041 -10.581 -3.978 1.00 . A A . 104 PHE N 1 1
11 22109 1 1 30 PHE O O 15.828 -12.616 -5.593 1.00 . A A . 104 PHE O 1 1
11 22110 1 1 31 LEU C C 18.149 -15.827 -4.132 1.00 . A A . 105 LEU C 1 1
11 22111 1 1 31 LEU CA C 17.606 -14.625 -4.900 1.00 . A A . 105 LEU CA 1 1
11 22112 1 1 31 LEU CB C 18.724 -13.987 -5.726 1.00 . A A . 105 LEU CB 1 1
11 22113 1 1 31 LEU CD1 C 20.835 -15.324 -5.537 1.00 . A A . 105 LEU CD1 1 1
11 22114 1 1 31 LEU CD2 C 20.936 -12.825 -5.527 1.00 . A A . 105 LEU CD2 1 1
11 22115 1 1 31 LEU CG C 20.126 -14.046 -5.119 1.00 . A A . 105 LEU CG 1 1
11 22116 1 1 31 LEU H H 17.268 -13.673 -3.040 1.00 . A A . 105 LEU H 1 1
11 22117 1 1 31 LEU HA H 16.825 -14.963 -5.566 1.00 . A A . 105 LEU HA 1 1
11 22118 1 1 31 LEU HB2 H 18.756 -14.487 -6.681 1.00 . A A . 105 LEU HB2 1 1
11 22119 1 1 31 LEU HB3 H 18.469 -12.946 -5.875 1.00 . A A . 105 LEU HB3 1 1
11 22120 1 1 31 LEU HD11 H 21.717 -15.076 -6.108 1.00 . A A . 105 LEU HD11 1 1
11 22121 1 1 31 LEU HD12 H 20.170 -15.922 -6.144 1.00 . A A . 105 LEU HD12 1 1
11 22122 1 1 31 LEU HD13 H 21.119 -15.883 -4.657 1.00 . A A . 105 LEU HD13 1 1
11 22123 1 1 31 LEU HD21 H 21.956 -13.121 -5.729 1.00 . A A . 105 LEU HD21 1 1
11 22124 1 1 31 LEU HD22 H 20.923 -12.099 -4.727 1.00 . A A . 105 LEU HD22 1 1
11 22125 1 1 31 LEU HD23 H 20.506 -12.388 -6.416 1.00 . A A . 105 LEU HD23 1 1
11 22126 1 1 31 LEU HG H 20.043 -14.048 -4.040 1.00 . A A . 105 LEU HG 1 1
11 22127 1 1 31 LEU N N 17.026 -13.645 -3.989 1.00 . A A . 105 LEU N 1 1
11 22128 1 1 31 LEU O O 18.776 -15.674 -3.083 1.00 . A A . 105 LEU O 1 1
11 22129 1 1 32 VAL C C 19.483 -18.900 -4.846 1.00 . A A . 106 VAL C 1 1
11 22130 1 1 32 VAL CA C 18.373 -18.248 -4.027 1.00 . A A . 106 VAL CA 1 1
11 22131 1 1 32 VAL CB C 17.225 -19.258 -3.843 1.00 . A A . 106 VAL CB 1 1
11 22132 1 1 32 VAL CG1 C 17.746 -20.557 -3.250 1.00 . A A . 106 VAL CG1 1 1
11 22133 1 1 32 VAL CG2 C 16.129 -18.665 -2.969 1.00 . A A . 106 VAL CG2 1 1
11 22134 1 1 32 VAL H H 17.399 -17.078 -5.499 1.00 . A A . 106 VAL H 1 1
11 22135 1 1 32 VAL HA H 18.760 -17.993 -3.051 1.00 . A A . 106 VAL HA 1 1
11 22136 1 1 32 VAL HB H 16.803 -19.474 -4.814 1.00 . A A . 106 VAL HB 1 1
11 22137 1 1 32 VAL HG11 H 18.214 -20.356 -2.299 1.00 . A A . 106 VAL HG11 1 1
11 22138 1 1 32 VAL HG12 H 16.924 -21.245 -3.110 1.00 . A A . 106 VAL HG12 1 1
11 22139 1 1 32 VAL HG13 H 18.470 -20.995 -3.922 1.00 . A A . 106 VAL HG13 1 1
11 22140 1 1 32 VAL HG21 H 15.517 -19.460 -2.572 1.00 . A A . 106 VAL HG21 1 1
11 22141 1 1 32 VAL HG22 H 16.577 -18.113 -2.155 1.00 . A A . 106 VAL HG22 1 1
11 22142 1 1 32 VAL HG23 H 15.518 -18.000 -3.560 1.00 . A A . 106 VAL HG23 1 1
11 22143 1 1 32 VAL N N 17.905 -17.021 -4.661 1.00 . A A . 106 VAL N 1 1
11 22144 1 1 32 VAL O O 19.427 -18.927 -6.075 1.00 . A A . 106 VAL O 1 1
11 22145 1 1 33 ARG C C 22.245 -21.127 -3.906 1.00 . A A . 107 ARG C 1 1
11 22146 1 1 33 ARG CA C 21.612 -20.079 -4.816 1.00 . A A . 107 ARG CA 1 1
11 22147 1 1 33 ARG CB C 22.660 -19.043 -5.226 1.00 . A A . 107 ARG CB 1 1
11 22148 1 1 33 ARG CD C 24.615 -17.914 -4.120 1.00 . A A . 107 ARG CD 1 1
11 22149 1 1 33 ARG CG C 23.112 -18.149 -4.083 1.00 . A A . 107 ARG CG 1 1
11 22150 1 1 33 ARG CZ C 26.245 -16.289 -3.258 1.00 . A A . 107 ARG CZ 1 1
11 22151 1 1 33 ARG H H 20.475 -19.374 -3.175 1.00 . A A . 107 ARG H 1 1
11 22152 1 1 33 ARG HA H 21.236 -20.567 -5.702 1.00 . A A . 107 ARG HA 1 1
11 22153 1 1 33 ARG HB2 H 23.526 -19.559 -5.614 1.00 . A A . 107 ARG HB2 1 1
11 22154 1 1 33 ARG HB3 H 22.246 -18.418 -6.002 1.00 . A A . 107 ARG HB3 1 1
11 22155 1 1 33 ARG HD2 H 25.105 -18.729 -3.608 1.00 . A A . 107 ARG HD2 1 1
11 22156 1 1 33 ARG HD3 H 24.936 -17.891 -5.151 1.00 . A A . 107 ARG HD3 1 1
11 22157 1 1 33 ARG HE H 24.266 -16.059 -3.196 1.00 . A A . 107 ARG HE 1 1
11 22158 1 1 33 ARG HG2 H 22.609 -17.196 -4.162 1.00 . A A . 107 ARG HG2 1 1
11 22159 1 1 33 ARG HG3 H 22.853 -18.619 -3.146 1.00 . A A . 107 ARG HG3 1 1
11 22160 1 1 33 ARG HH11 H 27.052 -17.952 -4.075 1.00 . A A . 107 ARG HH11 1 1
11 22161 1 1 33 ARG HH12 H 28.191 -16.798 -3.464 1.00 . A A . 107 ARG HH12 1 1
11 22162 1 1 33 ARG HH21 H 25.755 -14.533 -2.387 1.00 . A A . 107 ARG HH21 1 1
11 22163 1 1 33 ARG HH22 H 27.452 -14.854 -2.503 1.00 . A A . 107 ARG HH22 1 1
11 22164 1 1 33 ARG N N 20.488 -19.427 -4.154 1.00 . A A . 107 ARG N 1 1
11 22165 1 1 33 ARG NE N 24.988 -16.657 -3.477 1.00 . A A . 107 ARG NE 1 1
11 22166 1 1 33 ARG NH1 N 27.245 -17.078 -3.629 1.00 . A A . 107 ARG NH1 1 1
11 22167 1 1 33 ARG NH2 N 26.506 -15.130 -2.668 1.00 . A A . 107 ARG NH2 1 1
11 22168 1 1 33 ARG O O 22.294 -20.957 -2.688 1.00 . A A . 107 ARG O 1 1
11 22169 1 1 34 GLU C C 24.437 -22.740 -2.822 1.00 . A A . 108 GLU C 1 1
11 22170 1 1 34 GLU CA C 23.355 -23.287 -3.748 1.00 . A A . 108 GLU CA 1 1
11 22171 1 1 34 GLU CB C 23.959 -24.323 -4.698 1.00 . A A . 108 GLU CB 1 1
11 22172 1 1 34 GLU CD C 24.002 -26.841 -4.896 1.00 . A A . 108 GLU CD 1 1
11 22173 1 1 34 GLU CG C 23.139 -25.597 -4.809 1.00 . A A . 108 GLU CG 1 1
11 22174 1 1 34 GLU H H 22.658 -22.288 -5.481 1.00 . A A . 108 GLU H 1 1
11 22175 1 1 34 GLU HA H 22.593 -23.761 -3.151 1.00 . A A . 108 GLU HA 1 1
11 22176 1 1 34 GLU HB2 H 24.043 -23.887 -5.683 1.00 . A A . 108 GLU HB2 1 1
11 22177 1 1 34 GLU HB3 H 24.946 -24.586 -4.346 1.00 . A A . 108 GLU HB3 1 1
11 22178 1 1 34 GLU HG2 H 22.504 -25.679 -3.939 1.00 . A A . 108 GLU HG2 1 1
11 22179 1 1 34 GLU HG3 H 22.526 -25.540 -5.696 1.00 . A A . 108 GLU HG3 1 1
11 22180 1 1 34 GLU N N 22.727 -22.211 -4.507 1.00 . A A . 108 GLU N 1 1
11 22181 1 1 34 GLU O O 25.358 -22.051 -3.263 1.00 . A A . 108 GLU O 1 1
11 22182 1 1 34 GLU OE1 O 24.811 -27.067 -3.972 1.00 . A A . 108 GLU OE1 1 1
11 22183 1 1 34 GLU OE2 O 23.869 -27.589 -5.888 1.00 . A A . 108 GLU OE2 1 1
11 22184 1 1 35 SER C C 26.691 -23.061 -0.894 1.00 . A A . 109 SER C 1 1
11 22185 1 1 35 SER CA C 25.283 -22.587 -0.544 1.00 . A A . 109 SER CA 1 1
11 22186 1 1 35 SER CB C 24.896 -23.088 0.849 1.00 . A A . 109 SER CB 1 1
11 22187 1 1 35 SER H H 23.563 -23.603 -1.245 1.00 . A A . 109 SER H 1 1
11 22188 1 1 35 SER HA H 25.268 -21.508 -0.548 1.00 . A A . 109 SER HA 1 1
11 22189 1 1 35 SER HB2 H 24.551 -24.108 0.779 1.00 . A A . 109 SER HB2 1 1
11 22190 1 1 35 SER HB3 H 25.759 -23.043 1.497 1.00 . A A . 109 SER HB3 1 1
11 22191 1 1 35 SER HG H 23.827 -21.448 0.951 1.00 . A A . 109 SER HG 1 1
11 22192 1 1 35 SER N N 24.320 -23.051 -1.535 1.00 . A A . 109 SER N 1 1
11 22193 1 1 35 SER O O 26.984 -24.257 -0.858 1.00 . A A . 109 SER O 1 1
11 22194 1 1 35 SER OG O 23.863 -22.293 1.407 1.00 . A A . 109 SER OG 1 1
11 22195 1 1 36 THR C C 29.719 -22.927 -0.378 1.00 . A A . 110 THR C 1 1
11 22196 1 1 36 THR CA C 28.938 -22.433 -1.589 1.00 . A A . 110 THR CA 1 1
11 22197 1 1 36 THR CB C 29.660 -21.210 -2.187 1.00 . A A . 110 THR CB 1 1
11 22198 1 1 36 THR CG2 C 30.854 -21.643 -3.023 1.00 . A A . 110 THR CG2 1 1
11 22199 1 1 36 THR H H 27.268 -21.179 -1.241 1.00 . A A . 110 THR H 1 1
11 22200 1 1 36 THR HA H 28.916 -23.213 -2.336 1.00 . A A . 110 THR HA 1 1
11 22201 1 1 36 THR HB H 30.013 -20.587 -1.377 1.00 . A A . 110 THR HB 1 1
11 22202 1 1 36 THR HG1 H 29.046 -19.540 -3.038 1.00 . A A . 110 THR HG1 1 1
11 22203 1 1 36 THR HG21 H 31.191 -20.814 -3.628 1.00 . A A . 110 THR HG21 1 1
11 22204 1 1 36 THR HG22 H 30.566 -22.463 -3.665 1.00 . A A . 110 THR HG22 1 1
11 22205 1 1 36 THR HG23 H 31.654 -21.961 -2.371 1.00 . A A . 110 THR HG23 1 1
11 22206 1 1 36 THR N N 27.561 -22.114 -1.231 1.00 . A A . 110 THR N 1 1
11 22207 1 1 36 THR O O 30.281 -24.022 -0.395 1.00 . A A . 110 THR O 1 1
11 22208 1 1 36 THR OG1 O 28.753 -20.454 -2.998 1.00 . A A . 110 THR OG1 1 1
11 22209 1 1 37 ASN C C 29.824 -23.683 2.565 1.00 . A A . 111 ASN C 1 1
11 22210 1 1 37 ASN CA C 30.464 -22.470 1.894 1.00 . A A . 111 ASN CA 1 1
11 22211 1 1 37 ASN CB C 30.481 -21.288 2.864 1.00 . A A . 111 ASN CB 1 1
11 22212 1 1 37 ASN CG C 30.974 -20.011 2.210 1.00 . A A . 111 ASN CG 1 1
11 22213 1 1 37 ASN H H 29.283 -21.254 0.627 1.00 . A A . 111 ASN H 1 1
11 22214 1 1 37 ASN HA H 31.479 -22.718 1.624 1.00 . A A . 111 ASN HA 1 1
11 22215 1 1 37 ASN HB2 H 29.480 -21.116 3.232 1.00 . A A . 111 ASN HB2 1 1
11 22216 1 1 37 ASN HB3 H 31.131 -21.519 3.695 1.00 . A A . 111 ASN HB3 1 1
11 22217 1 1 37 ASN HD21 H 29.115 -19.312 2.115 1.00 . A A . 111 ASN HD21 1 1
11 22218 1 1 37 ASN HD22 H 30.341 -18.274 1.479 1.00 . A A . 111 ASN HD22 1 1
11 22219 1 1 37 ASN N N 29.751 -22.114 0.673 1.00 . A A . 111 ASN N 1 1
11 22220 1 1 37 ASN ND2 N 30.049 -19.108 1.904 1.00 . A A . 111 ASN ND2 1 1
11 22221 1 1 37 ASN O O 30.492 -24.444 3.264 1.00 . A A . 111 ASN O 1 1
11 22222 1 1 37 ASN OD1 O 32.172 -19.840 1.982 1.00 . A A . 111 ASN OD1 1 1
11 22223 1 1 38 TYR C C 27.227 -25.881 1.843 1.00 . A A . 112 TYR C 1 1
11 22224 1 1 38 TYR CA C 27.793 -24.972 2.931 1.00 . A A . 112 TYR CA 1 1
11 22225 1 1 38 TYR CB C 26.660 -24.457 3.821 1.00 . A A . 112 TYR CB 1 1
11 22226 1 1 38 TYR CD1 C 27.651 -25.019 6.075 1.00 . A A . 112 TYR CD1 1 1
11 22227 1 1 38 TYR CD2 C 26.994 -22.765 5.664 1.00 . A A . 112 TYR CD2 1 1
11 22228 1 1 38 TYR CE1 C 28.063 -24.673 7.347 1.00 . A A . 112 TYR CE1 1 1
11 22229 1 1 38 TYR CE2 C 27.405 -22.409 6.934 1.00 . A A . 112 TYR CE2 1 1
11 22230 1 1 38 TYR CG C 27.111 -24.073 5.212 1.00 . A A . 112 TYR CG 1 1
11 22231 1 1 38 TYR CZ C 27.939 -23.367 7.772 1.00 . A A . 112 TYR CZ 1 1
11 22232 1 1 38 TYR H H 28.045 -23.214 1.780 1.00 . A A . 112 TYR H 1 1
11 22233 1 1 38 TYR HA H 28.483 -25.541 3.536 1.00 . A A . 112 TYR HA 1 1
11 22234 1 1 38 TYR HB2 H 26.219 -23.586 3.362 1.00 . A A . 112 TYR HB2 1 1
11 22235 1 1 38 TYR HB3 H 25.908 -25.227 3.916 1.00 . A A . 112 TYR HB3 1 1
11 22236 1 1 38 TYR HD1 H 27.747 -26.042 5.739 1.00 . A A . 112 TYR HD1 1 1
11 22237 1 1 38 TYR HD2 H 26.576 -22.018 5.006 1.00 . A A . 112 TYR HD2 1 1
11 22238 1 1 38 TYR HE1 H 28.481 -25.422 8.003 1.00 . A A . 112 TYR HE1 1 1
11 22239 1 1 38 TYR HE2 H 27.307 -21.387 7.268 1.00 . A A . 112 TYR HE2 1 1
11 22240 1 1 38 TYR HH H 27.597 -22.685 9.537 1.00 . A A . 112 TYR HH 1 1
11 22241 1 1 38 TYR N N 28.525 -23.854 2.347 1.00 . A A . 112 TYR N 1 1
11 22242 1 1 38 TYR O O 26.144 -25.650 1.307 1.00 . A A . 112 TYR O 1 1
11 22243 1 1 38 TYR OH O 28.348 -23.017 9.038 1.00 . A A . 112 TYR OH 1 1
11 22244 1 1 39 PRO C C 26.393 -28.761 0.929 1.00 . A A . 113 PRO C 1 1
11 22245 1 1 39 PRO CA C 27.574 -27.907 0.485 1.00 . A A . 113 PRO CA 1 1
11 22246 1 1 39 PRO CB C 28.823 -28.773 0.301 1.00 . A A . 113 PRO CB 1 1
11 22247 1 1 39 PRO CD C 29.283 -27.276 2.107 1.00 . A A . 113 PRO CD 1 1
11 22248 1 1 39 PRO CG C 29.553 -28.664 1.595 1.00 . A A . 113 PRO CG 1 1
11 22249 1 1 39 PRO HA H 27.333 -27.418 -0.448 1.00 . A A . 113 PRO HA 1 1
11 22250 1 1 39 PRO HB2 H 28.528 -29.794 0.097 1.00 . A A . 113 PRO HB2 1 1
11 22251 1 1 39 PRO HB3 H 29.413 -28.392 -0.518 1.00 . A A . 113 PRO HB3 1 1
11 22252 1 1 39 PRO HD2 H 29.224 -27.277 3.185 1.00 . A A . 113 PRO HD2 1 1
11 22253 1 1 39 PRO HD3 H 30.048 -26.593 1.769 1.00 . A A . 113 PRO HD3 1 1
11 22254 1 1 39 PRO HG2 H 29.180 -29.400 2.290 1.00 . A A . 113 PRO HG2 1 1
11 22255 1 1 39 PRO HG3 H 30.611 -28.802 1.432 1.00 . A A . 113 PRO HG3 1 1
11 22256 1 1 39 PRO N N 27.979 -26.940 1.510 1.00 . A A . 113 PRO N 1 1
11 22257 1 1 39 PRO O O 26.483 -29.503 1.907 1.00 . A A . 113 PRO O 1 1
11 22258 1 1 40 GLY C C 22.951 -28.550 0.999 1.00 . A A . 114 GLY C 1 1
11 22259 1 1 40 GLY CA C 24.099 -29.424 0.539 1.00 . A A . 114 GLY CA 1 1
11 22260 1 1 40 GLY H H 25.269 -28.047 -0.567 1.00 . A A . 114 GLY H 1 1
11 22261 1 1 40 GLY HA2 H 23.787 -29.982 -0.331 1.00 . A A . 114 GLY HA2 1 1
11 22262 1 1 40 GLY HA3 H 24.347 -30.118 1.328 1.00 . A A . 114 GLY HA3 1 1
11 22263 1 1 40 GLY N N 25.283 -28.654 0.203 1.00 . A A . 114 GLY N 1 1
11 22264 1 1 40 GLY O O 21.866 -29.046 1.301 1.00 . A A . 114 GLY O 1 1
11 22265 1 1 41 ASP C C 22.023 -25.159 0.478 1.00 . A A . 115 ASP C 1 1
11 22266 1 1 41 ASP CA C 22.166 -26.297 1.484 1.00 . A A . 115 ASP CA 1 1
11 22267 1 1 41 ASP CB C 22.507 -25.734 2.865 1.00 . A A . 115 ASP CB 1 1
11 22268 1 1 41 ASP CG C 23.138 -26.771 3.773 1.00 . A A . 115 ASP CG 1 1
11 22269 1 1 41 ASP H H 24.075 -26.908 0.803 1.00 . A A . 115 ASP H 1 1
11 22270 1 1 41 ASP HA H 21.228 -26.828 1.545 1.00 . A A . 115 ASP HA 1 1
11 22271 1 1 41 ASP HB2 H 23.200 -24.914 2.751 1.00 . A A . 115 ASP HB2 1 1
11 22272 1 1 41 ASP HB3 H 21.603 -25.374 3.334 1.00 . A A . 115 ASP HB3 1 1
11 22273 1 1 41 ASP N N 23.189 -27.243 1.056 1.00 . A A . 115 ASP N 1 1
11 22274 1 1 41 ASP O O 22.630 -25.184 -0.592 1.00 . A A . 115 ASP O 1 1
11 22275 1 1 41 ASP OD1 O 24.323 -27.102 3.561 1.00 . A A . 115 ASP OD1 1 1
11 22276 1 1 41 ASP OD2 O 22.447 -27.253 4.696 1.00 . A A . 115 ASP OD2 1 1
11 22277 1 1 42 TYR C C 21.071 -21.712 0.740 1.00 . A A . 116 TYR C 1 1
11 22278 1 1 42 TYR CA C 20.990 -23.019 -0.044 1.00 . A A . 116 TYR CA 1 1
11 22279 1 1 42 TYR CB C 19.626 -23.133 -0.727 1.00 . A A . 116 TYR CB 1 1
11 22280 1 1 42 TYR CD1 C 19.983 -24.442 -2.856 1.00 . A A . 116 TYR CD1 1 1
11 22281 1 1 42 TYR CD2 C 18.815 -25.500 -1.068 1.00 . A A . 116 TYR CD2 1 1
11 22282 1 1 42 TYR CE1 C 19.844 -25.580 -3.627 1.00 . A A . 116 TYR CE1 1 1
11 22283 1 1 42 TYR CE2 C 18.672 -26.642 -1.831 1.00 . A A . 116 TYR CE2 1 1
11 22284 1 1 42 TYR CG C 19.472 -24.380 -1.566 1.00 . A A . 116 TYR CG 1 1
11 22285 1 1 42 TYR CZ C 19.188 -26.678 -3.110 1.00 . A A . 116 TYR CZ 1 1
11 22286 1 1 42 TYR H H 20.760 -24.202 1.696 1.00 . A A . 116 TYR H 1 1
11 22287 1 1 42 TYR HA H 21.761 -23.021 -0.799 1.00 . A A . 116 TYR HA 1 1
11 22288 1 1 42 TYR HB2 H 18.853 -23.143 0.026 1.00 . A A . 116 TYR HB2 1 1
11 22289 1 1 42 TYR HB3 H 19.481 -22.279 -1.371 1.00 . A A . 116 TYR HB3 1 1
11 22290 1 1 42 TYR HD1 H 20.498 -23.581 -3.258 1.00 . A A . 116 TYR HD1 1 1
11 22291 1 1 42 TYR HD2 H 18.412 -25.468 -0.066 1.00 . A A . 116 TYR HD2 1 1
11 22292 1 1 42 TYR HE1 H 20.249 -25.608 -4.628 1.00 . A A . 116 TYR HE1 1 1
11 22293 1 1 42 TYR HE2 H 18.158 -27.502 -1.427 1.00 . A A . 116 TYR HE2 1 1
11 22294 1 1 42 TYR HH H 19.874 -28.303 -3.873 1.00 . A A . 116 TYR HH 1 1
11 22295 1 1 42 TYR N N 21.215 -24.164 0.830 1.00 . A A . 116 TYR N 1 1
11 22296 1 1 42 TYR O O 21.056 -21.710 1.972 1.00 . A A . 116 TYR O 1 1
11 22297 1 1 42 TYR OH O 19.048 -27.813 -3.874 1.00 . A A . 116 TYR OH 1 1
11 22298 1 1 43 THR C C 20.376 -18.271 -0.095 1.00 . A A . 117 THR C 1 1
11 22299 1 1 43 THR CA C 21.242 -19.286 0.641 1.00 . A A . 117 THR CA 1 1
11 22300 1 1 43 THR CB C 22.694 -18.774 0.678 1.00 . A A . 117 THR CB 1 1
11 22301 1 1 43 THR CG2 C 22.777 -17.434 1.394 1.00 . A A . 117 THR CG2 1 1
11 22302 1 1 43 THR H H 21.165 -20.667 -0.962 1.00 . A A . 117 THR H 1 1
11 22303 1 1 43 THR HA H 20.888 -19.377 1.658 1.00 . A A . 117 THR HA 1 1
11 22304 1 1 43 THR HB H 23.040 -18.645 -0.338 1.00 . A A . 117 THR HB 1 1
11 22305 1 1 43 THR HG1 H 23.266 -19.806 2.259 1.00 . A A . 117 THR HG1 1 1
11 22306 1 1 43 THR HG21 H 22.388 -16.658 0.752 1.00 . A A . 117 THR HG21 1 1
11 22307 1 1 43 THR HG22 H 23.807 -17.219 1.636 1.00 . A A . 117 THR HG22 1 1
11 22308 1 1 43 THR HG23 H 22.195 -17.475 2.303 1.00 . A A . 117 THR HG23 1 1
11 22309 1 1 43 THR N N 21.158 -20.600 0.016 1.00 . A A . 117 THR N 1 1
11 22310 1 1 43 THR O O 20.291 -18.286 -1.324 1.00 . A A . 117 THR O 1 1
11 22311 1 1 43 THR OG1 O 23.533 -19.727 1.340 1.00 . A A . 117 THR OG1 1 1
11 22312 1 1 44 LEU C C 19.486 -14.978 0.251 1.00 . A A . 118 LEU C 1 1
11 22313 1 1 44 LEU CA C 18.873 -16.364 0.082 1.00 . A A . 118 LEU CA 1 1
11 22314 1 1 44 LEU CB C 17.488 -16.404 0.731 1.00 . A A . 118 LEU CB 1 1
11 22315 1 1 44 LEU CD1 C 15.275 -15.655 -0.178 1.00 . A A . 118 LEU CD1 1 1
11 22316 1 1 44 LEU CD2 C 16.317 -14.429 1.738 1.00 . A A . 118 LEU CD2 1 1
11 22317 1 1 44 LEU CG C 16.583 -15.204 0.455 1.00 . A A . 118 LEU CG 1 1
11 22318 1 1 44 LEU H H 19.840 -17.426 1.636 1.00 . A A . 118 LEU H 1 1
11 22319 1 1 44 LEU HA H 18.773 -16.574 -0.973 1.00 . A A . 118 LEU HA 1 1
11 22320 1 1 44 LEU HB2 H 16.982 -17.288 0.376 1.00 . A A . 118 LEU HB2 1 1
11 22321 1 1 44 LEU HB3 H 17.627 -16.476 1.800 1.00 . A A . 118 LEU HB3 1 1
11 22322 1 1 44 LEU HD11 H 14.542 -14.869 -0.087 1.00 . A A . 118 LEU HD11 1 1
11 22323 1 1 44 LEU HD12 H 14.918 -16.541 0.327 1.00 . A A . 118 LEU HD12 1 1
11 22324 1 1 44 LEU HD13 H 15.439 -15.877 -1.222 1.00 . A A . 118 LEU HD13 1 1
11 22325 1 1 44 LEU HD21 H 15.476 -13.768 1.592 1.00 . A A . 118 LEU HD21 1 1
11 22326 1 1 44 LEU HD22 H 17.191 -13.849 1.997 1.00 . A A . 118 LEU HD22 1 1
11 22327 1 1 44 LEU HD23 H 16.095 -15.123 2.537 1.00 . A A . 118 LEU HD23 1 1
11 22328 1 1 44 LEU HG H 17.078 -14.539 -0.241 1.00 . A A . 118 LEU HG 1 1
11 22329 1 1 44 LEU N N 19.733 -17.389 0.663 1.00 . A A . 118 LEU N 1 1
11 22330 1 1 44 LEU O O 19.692 -14.512 1.373 1.00 . A A . 118 LEU O 1 1
11 22331 1 1 45 CYS C C 19.306 -11.924 -1.122 1.00 . A A . 119 CYS C 1 1
11 22332 1 1 45 CYS CA C 20.362 -12.988 -0.845 1.00 . A A . 119 CYS CA 1 1
11 22333 1 1 45 CYS CB C 21.488 -12.887 -1.873 1.00 . A A . 119 CYS CB 1 1
11 22334 1 1 45 CYS H H 19.586 -14.747 -1.732 1.00 . A A . 119 CYS H 1 1
11 22335 1 1 45 CYS HA H 20.770 -12.825 0.142 1.00 . A A . 119 CYS HA 1 1
11 22336 1 1 45 CYS HB2 H 21.059 -12.804 -2.860 1.00 . A A . 119 CYS HB2 1 1
11 22337 1 1 45 CYS HB3 H 22.075 -12.003 -1.668 1.00 . A A . 119 CYS HB3 1 1
11 22338 1 1 45 CYS HG H 21.882 -15.403 -1.761 1.00 . A A . 119 CYS HG 1 1
11 22339 1 1 45 CYS N N 19.774 -14.323 -0.868 1.00 . A A . 119 CYS N 1 1
11 22340 1 1 45 CYS O O 18.599 -11.982 -2.129 1.00 . A A . 119 CYS O 1 1
11 22341 1 1 45 CYS SG S 22.611 -14.304 -1.881 1.00 . A A . 119 CYS SG 1 1
11 22342 1 1 46 VAL C C 18.909 -8.509 -0.285 1.00 . A A . 120 VAL C 1 1
11 22343 1 1 46 VAL CA C 18.232 -9.872 -0.368 1.00 . A A . 120 VAL CA 1 1
11 22344 1 1 46 VAL CB C 17.135 -9.955 0.708 1.00 . A A . 120 VAL CB 1 1
11 22345 1 1 46 VAL CG1 C 16.003 -8.990 0.392 1.00 . A A . 120 VAL CG1 1 1
11 22346 1 1 46 VAL CG2 C 16.613 -11.380 0.829 1.00 . A A . 120 VAL CG2 1 1
11 22347 1 1 46 VAL H H 19.794 -10.958 0.560 1.00 . A A . 120 VAL H 1 1
11 22348 1 1 46 VAL HA H 17.766 -9.973 -1.337 1.00 . A A . 120 VAL HA 1 1
11 22349 1 1 46 VAL HB H 17.566 -9.671 1.656 1.00 . A A . 120 VAL HB 1 1
11 22350 1 1 46 VAL HG11 H 15.208 -9.117 1.113 1.00 . A A . 120 VAL HG11 1 1
11 22351 1 1 46 VAL HG12 H 16.371 -7.975 0.437 1.00 . A A . 120 VAL HG12 1 1
11 22352 1 1 46 VAL HG13 H 15.623 -9.192 -0.599 1.00 . A A . 120 VAL HG13 1 1
11 22353 1 1 46 VAL HG21 H 16.971 -11.816 1.749 1.00 . A A . 120 VAL HG21 1 1
11 22354 1 1 46 VAL HG22 H 15.532 -11.369 0.831 1.00 . A A . 120 VAL HG22 1 1
11 22355 1 1 46 VAL HG23 H 16.965 -11.964 -0.009 1.00 . A A . 120 VAL HG23 1 1
11 22356 1 1 46 VAL N N 19.203 -10.951 -0.222 1.00 . A A . 120 VAL N 1 1
11 22357 1 1 46 VAL O O 19.935 -8.353 0.378 1.00 . A A . 120 VAL O 1 1
11 22358 1 1 47 SER C C 18.077 -5.258 -0.043 1.00 . A A . 121 SER C 1 1
11 22359 1 1 47 SER CA C 18.876 -6.172 -0.966 1.00 . A A . 121 SER CA 1 1
11 22360 1 1 47 SER CB C 18.879 -5.606 -2.387 1.00 . A A . 121 SER CB 1 1
11 22361 1 1 47 SER H H 17.512 -7.710 -1.470 1.00 . A A . 121 SER H 1 1
11 22362 1 1 47 SER HA H 19.894 -6.226 -0.608 1.00 . A A . 121 SER HA 1 1
11 22363 1 1 47 SER HB2 H 18.231 -6.201 -3.010 1.00 . A A . 121 SER HB2 1 1
11 22364 1 1 47 SER HB3 H 18.523 -4.586 -2.366 1.00 . A A . 121 SER HB3 1 1
11 22365 1 1 47 SER HG H 20.819 -5.358 -2.270 1.00 . A A . 121 SER HG 1 1
11 22366 1 1 47 SER N N 18.328 -7.523 -0.961 1.00 . A A . 121 SER N 1 1
11 22367 1 1 47 SER O O 16.920 -4.939 -0.316 1.00 . A A . 121 SER O 1 1
11 22368 1 1 47 SER OG O 20.184 -5.621 -2.940 1.00 . A A . 121 SER OG 1 1
11 22369 1 1 48 CYS C C 18.800 -2.636 2.138 1.00 . A A . 122 CYS C 1 1
11 22370 1 1 48 CYS CA C 18.053 -3.961 2.017 1.00 . A A . 122 CYS CA 1 1
11 22371 1 1 48 CYS CB C 17.974 -4.642 3.385 1.00 . A A . 122 CYS CB 1 1
11 22372 1 1 48 CYS H H 19.626 -5.127 1.215 1.00 . A A . 122 CYS H 1 1
11 22373 1 1 48 CYS HA H 17.052 -3.765 1.665 1.00 . A A . 122 CYS HA 1 1
11 22374 1 1 48 CYS HB2 H 18.395 -5.635 3.309 1.00 . A A . 122 CYS HB2 1 1
11 22375 1 1 48 CYS HB3 H 18.548 -4.068 4.097 1.00 . A A . 122 CYS HB3 1 1
11 22376 1 1 48 CYS N N 18.703 -4.839 1.052 1.00 . A A . 122 CYS N 1 1
11 22377 1 1 48 CYS O O 19.742 -2.513 2.919 1.00 . A A . 122 CYS O 1 1
11 22378 1 1 48 CYS SG S 16.282 -4.806 4.038 1.00 . A A . 122 CYS SG 1 1
11 22379 1 1 49 GLU C C 20.425 -0.404 0.835 1.00 . A A . 123 GLU C 1 1
11 22380 1 1 49 GLU CA C 19.001 -0.334 1.377 1.00 . A A . 123 GLU CA 1 1
11 22381 1 1 49 GLU CB C 19.013 0.230 2.799 1.00 . A A . 123 GLU CB 1 1
11 22382 1 1 49 GLU CD C 17.775 0.502 4.985 1.00 . A A . 123 GLU CD 1 1
11 22383 1 1 49 GLU CG C 17.712 0.005 3.553 1.00 . A A . 123 GLU CG 1 1
11 22384 1 1 49 GLU H H 17.616 -1.808 0.755 1.00 . A A . 123 GLU H 1 1
11 22385 1 1 49 GLU HA H 18.420 0.322 0.745 1.00 . A A . 123 GLU HA 1 1
11 22386 1 1 49 GLU HB2 H 19.812 -0.238 3.353 1.00 . A A . 123 GLU HB2 1 1
11 22387 1 1 49 GLU HB3 H 19.195 1.293 2.750 1.00 . A A . 123 GLU HB3 1 1
11 22388 1 1 49 GLU HG2 H 16.918 0.528 3.042 1.00 . A A . 123 GLU HG2 1 1
11 22389 1 1 49 GLU HG3 H 17.496 -1.054 3.565 1.00 . A A . 123 GLU HG3 1 1
11 22390 1 1 49 GLU N N 18.371 -1.649 1.358 1.00 . A A . 123 GLU N 1 1
11 22391 1 1 49 GLU O O 21.291 0.375 1.231 1.00 . A A . 123 GLU O 1 1
11 22392 1 1 49 GLU OE1 O 18.530 1.461 5.248 1.00 . A A . 123 GLU OE1 1 1
11 22393 1 1 49 GLU OE2 O 17.068 -0.069 5.842 1.00 . A A . 123 GLU OE2 1 1
11 22394 1 1 50 GLY C C 22.782 -2.600 0.009 1.00 . A A . 124 GLY C 1 1
11 22395 1 1 50 GLY CA C 21.980 -1.500 -0.658 1.00 . A A . 124 GLY CA 1 1
11 22396 1 1 50 GLY H H 19.931 -1.937 -0.355 1.00 . A A . 124 GLY H 1 1
11 22397 1 1 50 GLY HA2 H 21.875 -1.731 -1.707 1.00 . A A . 124 GLY HA2 1 1
11 22398 1 1 50 GLY HA3 H 22.518 -0.568 -0.557 1.00 . A A . 124 GLY HA3 1 1
11 22399 1 1 50 GLY N N 20.660 -1.344 -0.076 1.00 . A A . 124 GLY N 1 1
11 22400 1 1 50 GLY O O 23.807 -3.037 -0.514 1.00 . A A . 124 GLY O 1 1
11 22401 1 1 51 LYS C C 22.510 -5.482 1.464 1.00 . A A . 125 LYS C 1 1
11 22402 1 1 51 LYS CA C 22.994 -4.106 1.910 1.00 . A A . 125 LYS CA 1 1
11 22403 1 1 51 LYS CB C 22.761 -3.934 3.413 1.00 . A A . 125 LYS CB 1 1
11 22404 1 1 51 LYS CD C 21.331 -4.457 5.411 1.00 . A A . 125 LYS CD 1 1
11 22405 1 1 51 LYS CE C 20.058 -5.135 5.894 1.00 . A A . 125 LYS CE 1 1
11 22406 1 1 51 LYS CG C 21.600 -4.756 3.945 1.00 . A A . 125 LYS CG 1 1
11 22407 1 1 51 LYS H H 21.492 -2.663 1.536 1.00 . A A . 125 LYS H 1 1
11 22408 1 1 51 LYS HA H 24.051 -4.026 1.708 1.00 . A A . 125 LYS HA 1 1
11 22409 1 1 51 LYS HB2 H 23.656 -4.230 3.940 1.00 . A A . 125 LYS HB2 1 1
11 22410 1 1 51 LYS HB3 H 22.560 -2.892 3.617 1.00 . A A . 125 LYS HB3 1 1
11 22411 1 1 51 LYS HD2 H 22.162 -4.817 6.001 1.00 . A A . 125 LYS HD2 1 1
11 22412 1 1 51 LYS HD3 H 21.232 -3.389 5.539 1.00 . A A . 125 LYS HD3 1 1
11 22413 1 1 51 LYS HE2 H 19.280 -4.392 5.978 1.00 . A A . 125 LYS HE2 1 1
11 22414 1 1 51 LYS HE3 H 19.766 -5.881 5.170 1.00 . A A . 125 LYS HE3 1 1
11 22415 1 1 51 LYS HG2 H 20.714 -4.524 3.374 1.00 . A A . 125 LYS HG2 1 1
11 22416 1 1 51 LYS HG3 H 21.835 -5.805 3.838 1.00 . A A . 125 LYS HG3 1 1
11 22417 1 1 51 LYS HZ1 H 19.535 -6.539 7.349 1.00 . A A . 125 LYS HZ1 1 1
11 22418 1 1 51 LYS HZ2 H 20.144 -5.093 7.980 1.00 . A A . 125 LYS HZ2 1 1
11 22419 1 1 51 LYS HZ3 H 21.195 -6.214 7.275 1.00 . A A . 125 LYS HZ3 1 1
11 22420 1 1 51 LYS N N 22.315 -3.050 1.169 1.00 . A A . 125 LYS N 1 1
11 22421 1 1 51 LYS NZ N 20.247 -5.791 7.217 1.00 . A A . 125 LYS NZ 1 1
11 22422 1 1 51 LYS O O 21.318 -5.687 1.234 1.00 . A A . 125 LYS O 1 1
11 22423 1 1 52 VAL C C 23.031 -8.718 2.127 1.00 . A A . 126 VAL C 1 1
11 22424 1 1 52 VAL CA C 23.110 -7.779 0.928 1.00 . A A . 126 VAL CA 1 1
11 22425 1 1 52 VAL CB C 24.144 -8.328 -0.072 1.00 . A A . 126 VAL CB 1 1
11 22426 1 1 52 VAL CG1 C 23.799 -9.756 -0.469 1.00 . A A . 126 VAL CG1 1 1
11 22427 1 1 52 VAL CG2 C 24.227 -7.432 -1.298 1.00 . A A . 126 VAL CG2 1 1
11 22428 1 1 52 VAL H H 24.376 -6.198 1.541 1.00 . A A . 126 VAL H 1 1
11 22429 1 1 52 VAL HA H 22.147 -7.753 0.440 1.00 . A A . 126 VAL HA 1 1
11 22430 1 1 52 VAL HB H 25.112 -8.337 0.408 1.00 . A A . 126 VAL HB 1 1
11 22431 1 1 52 VAL HG11 H 22.792 -9.787 -0.858 1.00 . A A . 126 VAL HG11 1 1
11 22432 1 1 52 VAL HG12 H 24.490 -10.097 -1.225 1.00 . A A . 126 VAL HG12 1 1
11 22433 1 1 52 VAL HG13 H 23.868 -10.396 0.398 1.00 . A A . 126 VAL HG13 1 1
11 22434 1 1 52 VAL HG21 H 23.255 -7.369 -1.764 1.00 . A A . 126 VAL HG21 1 1
11 22435 1 1 52 VAL HG22 H 24.548 -6.444 -1.001 1.00 . A A . 126 VAL HG22 1 1
11 22436 1 1 52 VAL HG23 H 24.938 -7.845 -2.000 1.00 . A A . 126 VAL HG23 1 1
11 22437 1 1 52 VAL N N 23.443 -6.422 1.344 1.00 . A A . 126 VAL N 1 1
11 22438 1 1 52 VAL O O 24.043 -9.020 2.758 1.00 . A A . 126 VAL O 1 1
11 22439 1 1 53 GLU C C 21.469 -11.522 3.078 1.00 . A A . 127 GLU C 1 1
11 22440 1 1 53 GLU CA C 21.612 -10.081 3.558 1.00 . A A . 127 GLU CA 1 1
11 22441 1 1 53 GLU CB C 20.365 -9.669 4.346 1.00 . A A . 127 GLU CB 1 1
11 22442 1 1 53 GLU CD C 21.007 -8.608 6.546 1.00 . A A . 127 GLU CD 1 1
11 22443 1 1 53 GLU CG C 20.536 -8.376 5.123 1.00 . A A . 127 GLU CG 1 1
11 22444 1 1 53 GLU H H 21.054 -8.899 1.892 1.00 . A A . 127 GLU H 1 1
11 22445 1 1 53 GLU HA H 22.473 -10.012 4.204 1.00 . A A . 127 GLU HA 1 1
11 22446 1 1 53 GLU HB2 H 19.543 -9.546 3.656 1.00 . A A . 127 GLU HB2 1 1
11 22447 1 1 53 GLU HB3 H 20.121 -10.456 5.045 1.00 . A A . 127 GLU HB3 1 1
11 22448 1 1 53 GLU HG2 H 21.264 -7.759 4.616 1.00 . A A . 127 GLU HG2 1 1
11 22449 1 1 53 GLU HG3 H 19.588 -7.861 5.153 1.00 . A A . 127 GLU HG3 1 1
11 22450 1 1 53 GLU N N 21.822 -9.176 2.434 1.00 . A A . 127 GLU N 1 1
11 22451 1 1 53 GLU O O 20.618 -11.829 2.243 1.00 . A A . 127 GLU O 1 1
11 22452 1 1 53 GLU OE1 O 20.151 -8.867 7.418 1.00 . A A . 127 GLU OE1 1 1
11 22453 1 1 53 GLU OE2 O 22.230 -8.531 6.787 1.00 . A A . 127 GLU OE2 1 1
11 22454 1 1 54 HIS C C 21.574 -14.642 4.303 1.00 . A A . 128 HIS C 1 1
11 22455 1 1 54 HIS CA C 22.281 -13.813 3.236 1.00 . A A . 128 HIS CA 1 1
11 22456 1 1 54 HIS CB C 23.703 -14.336 3.025 1.00 . A A . 128 HIS CB 1 1
11 22457 1 1 54 HIS CD2 C 25.151 -12.392 2.103 1.00 . A A . 128 HIS CD2 1 1
11 22458 1 1 54 HIS CE1 C 25.362 -13.101 0.038 1.00 . A A . 128 HIS CE1 1 1
11 22459 1 1 54 HIS CG C 24.480 -13.564 2.005 1.00 . A A . 128 HIS CG 1 1
11 22460 1 1 54 HIS H H 22.968 -12.097 4.271 1.00 . A A . 128 HIS H 1 1
11 22461 1 1 54 HIS HA H 21.734 -13.898 2.310 1.00 . A A . 128 HIS HA 1 1
11 22462 1 1 54 HIS HB2 H 24.240 -14.284 3.960 1.00 . A A . 128 HIS HB2 1 1
11 22463 1 1 54 HIS HB3 H 23.654 -15.365 2.699 1.00 . A A . 128 HIS HB3 1 1
11 22464 1 1 54 HIS HD1 H 24.257 -14.802 0.313 1.00 . A A . 128 HIS HD1 1 1
11 22465 1 1 54 HIS HD2 H 25.246 -11.779 2.988 1.00 . A A . 128 HIS HD2 1 1
11 22466 1 1 54 HIS HE1 H 25.643 -13.166 -1.002 1.00 . A A . 128 HIS HE1 1 1
11 22467 1 1 54 HIS N N 22.311 -12.403 3.610 1.00 . A A . 128 HIS N 1 1
11 22468 1 1 54 HIS ND1 N 24.630 -13.981 0.699 1.00 . A A . 128 HIS ND1 1 1
11 22469 1 1 54 HIS NE2 N 25.690 -12.127 0.868 1.00 . A A . 128 HIS NE2 1 1
11 22470 1 1 54 HIS O O 21.945 -14.610 5.476 1.00 . A A . 128 HIS O 1 1
11 22471 1 1 55 TYR C C 20.014 -17.699 4.513 1.00 . A A . 129 TYR C 1 1
11 22472 1 1 55 TYR CA C 19.791 -16.219 4.808 1.00 . A A . 129 TYR CA 1 1
11 22473 1 1 55 TYR CB C 18.300 -15.888 4.716 1.00 . A A . 129 TYR CB 1 1
11 22474 1 1 55 TYR CD1 C 18.120 -13.375 4.551 1.00 . A A . 129 TYR CD1 1 1
11 22475 1 1 55 TYR CD2 C 17.428 -14.422 6.577 1.00 . A A . 129 TYR CD2 1 1
11 22476 1 1 55 TYR CE1 C 17.795 -12.138 5.073 1.00 . A A . 129 TYR CE1 1 1
11 22477 1 1 55 TYR CE2 C 17.099 -13.189 7.108 1.00 . A A . 129 TYR CE2 1 1
11 22478 1 1 55 TYR CG C 17.943 -14.537 5.292 1.00 . A A . 129 TYR CG 1 1
11 22479 1 1 55 TYR CZ C 17.284 -12.051 6.352 1.00 . A A . 129 TYR CZ 1 1
11 22480 1 1 55 TYR H H 20.303 -15.366 2.940 1.00 . A A . 129 TYR H 1 1
11 22481 1 1 55 TYR HA H 20.135 -16.008 5.811 1.00 . A A . 129 TYR HA 1 1
11 22482 1 1 55 TYR HB2 H 18.000 -15.896 3.679 1.00 . A A . 129 TYR HB2 1 1
11 22483 1 1 55 TYR HB3 H 17.738 -16.638 5.254 1.00 . A A . 129 TYR HB3 1 1
11 22484 1 1 55 TYR HD1 H 18.520 -13.447 3.550 1.00 . A A . 129 TYR HD1 1 1
11 22485 1 1 55 TYR HD2 H 17.284 -15.317 7.166 1.00 . A A . 129 TYR HD2 1 1
11 22486 1 1 55 TYR HE1 H 17.940 -11.246 4.482 1.00 . A A . 129 TYR HE1 1 1
11 22487 1 1 55 TYR HE2 H 16.700 -13.121 8.109 1.00 . A A . 129 TYR HE2 1 1
11 22488 1 1 55 TYR HH H 16.494 -10.941 7.709 1.00 . A A . 129 TYR HH 1 1
11 22489 1 1 55 TYR N N 20.553 -15.383 3.888 1.00 . A A . 129 TYR N 1 1
11 22490 1 1 55 TYR O O 19.605 -18.203 3.468 1.00 . A A . 129 TYR O 1 1
11 22491 1 1 55 TYR OH O 16.959 -10.821 6.876 1.00 . A A . 129 TYR OH 1 1
11 22492 1 1 56 ARG C C 19.652 -20.613 5.197 1.00 . A A . 130 ARG C 1 1
11 22493 1 1 56 ARG CA C 20.947 -19.811 5.283 1.00 . A A . 130 ARG CA 1 1
11 22494 1 1 56 ARG CB C 21.799 -20.318 6.448 1.00 . A A . 130 ARG CB 1 1
11 22495 1 1 56 ARG CD C 22.153 -22.590 7.464 1.00 . A A . 130 ARG CD 1 1
11 22496 1 1 56 ARG CG C 22.351 -21.718 6.234 1.00 . A A . 130 ARG CG 1 1
11 22497 1 1 56 ARG CZ C 23.554 -24.581 7.125 1.00 . A A . 130 ARG CZ 1 1
11 22498 1 1 56 ARG H H 20.970 -17.931 6.254 1.00 . A A . 130 ARG H 1 1
11 22499 1 1 56 ARG HA H 21.498 -19.940 4.363 1.00 . A A . 130 ARG HA 1 1
11 22500 1 1 56 ARG HB2 H 22.631 -19.645 6.591 1.00 . A A . 130 ARG HB2 1 1
11 22501 1 1 56 ARG HB3 H 21.194 -20.327 7.343 1.00 . A A . 130 ARG HB3 1 1
11 22502 1 1 56 ARG HD2 H 22.856 -22.285 8.223 1.00 . A A . 130 ARG HD2 1 1
11 22503 1 1 56 ARG HD3 H 21.146 -22.450 7.829 1.00 . A A . 130 ARG HD3 1 1
11 22504 1 1 56 ARG HE H 21.562 -24.553 6.999 1.00 . A A . 130 ARG HE 1 1
11 22505 1 1 56 ARG HG2 H 21.840 -22.173 5.398 1.00 . A A . 130 ARG HG2 1 1
11 22506 1 1 56 ARG HG3 H 23.407 -21.649 6.019 1.00 . A A . 130 ARG HG3 1 1
11 22507 1 1 56 ARG HH11 H 24.570 -22.891 7.560 1.00 . A A . 130 ARG HH11 1 1
11 22508 1 1 56 ARG HH12 H 25.545 -24.302 7.318 1.00 . A A . 130 ARG HH12 1 1
11 22509 1 1 56 ARG HH21 H 22.837 -26.418 6.679 1.00 . A A . 130 ARG HH21 1 1
11 22510 1 1 56 ARG HH22 H 24.558 -26.308 6.817 1.00 . A A . 130 ARG HH22 1 1
11 22511 1 1 56 ARG N N 20.668 -18.389 5.442 1.00 . A A . 130 ARG N 1 1
11 22512 1 1 56 ARG NE N 22.357 -24.006 7.170 1.00 . A A . 130 ARG NE 1 1
11 22513 1 1 56 ARG NH1 N 24.646 -23.867 7.353 1.00 . A A . 130 ARG NH1 1 1
11 22514 1 1 56 ARG NH2 N 23.659 -25.876 6.850 1.00 . A A . 130 ARG NH2 1 1
11 22515 1 1 56 ARG O O 18.696 -20.346 5.925 1.00 . A A . 130 ARG O 1 1
11 22516 1 1 57 ILE C C 18.775 -23.901 4.409 1.00 . A A . 131 ILE C 1 1
11 22517 1 1 57 ILE CA C 18.453 -22.438 4.125 1.00 . A A . 131 ILE CA 1 1
11 22518 1 1 57 ILE CB C 17.887 -22.317 2.697 1.00 . A A . 131 ILE CB 1 1
11 22519 1 1 57 ILE CD1 C 16.927 -20.665 1.015 1.00 . A A . 131 ILE CD1 1 1
11 22520 1 1 57 ILE CG1 C 17.501 -20.866 2.401 1.00 . A A . 131 ILE CG1 1 1
11 22521 1 1 57 ILE CG2 C 16.687 -23.236 2.524 1.00 . A A . 131 ILE CG2 1 1
11 22522 1 1 57 ILE H H 20.423 -21.761 3.754 1.00 . A A . 131 ILE H 1 1
11 22523 1 1 57 ILE HA H 17.696 -22.105 4.821 1.00 . A A . 131 ILE HA 1 1
11 22524 1 1 57 ILE HB H 18.651 -22.627 2.003 1.00 . A A . 131 ILE HB 1 1
11 22525 1 1 57 ILE HD11 H 16.019 -21.241 0.914 1.00 . A A . 131 ILE HD11 1 1
11 22526 1 1 57 ILE HD12 H 16.711 -19.619 0.864 1.00 . A A . 131 ILE HD12 1 1
11 22527 1 1 57 ILE HD13 H 17.646 -20.994 0.278 1.00 . A A . 131 ILE HD13 1 1
11 22528 1 1 57 ILE HG12 H 16.760 -20.543 3.116 1.00 . A A . 131 ILE HG12 1 1
11 22529 1 1 57 ILE HG13 H 18.378 -20.242 2.492 1.00 . A A . 131 ILE HG13 1 1
11 22530 1 1 57 ILE HG21 H 16.989 -24.258 2.696 1.00 . A A . 131 ILE HG21 1 1
11 22531 1 1 57 ILE HG22 H 15.921 -22.964 3.234 1.00 . A A . 131 ILE HG22 1 1
11 22532 1 1 57 ILE HG23 H 16.301 -23.138 1.521 1.00 . A A . 131 ILE HG23 1 1
11 22533 1 1 57 ILE N N 19.630 -21.597 4.305 1.00 . A A . 131 ILE N 1 1
11 22534 1 1 57 ILE O O 19.484 -24.551 3.642 1.00 . A A . 131 ILE O 1 1
11 22535 1 1 58 MET C C 17.488 -26.729 5.199 1.00 . A A . 132 MET C 1 1
11 22536 1 1 58 MET CA C 18.476 -25.801 5.900 1.00 . A A . 132 MET CA 1 1
11 22537 1 1 58 MET CB C 18.355 -25.960 7.417 1.00 . A A . 132 MET CB 1 1
11 22538 1 1 58 MET CE C 20.940 -27.556 10.261 1.00 . A A . 132 MET CE 1 1
11 22539 1 1 58 MET CG C 19.628 -26.461 8.080 1.00 . A A . 132 MET CG 1 1
11 22540 1 1 58 MET H H 17.690 -23.845 6.089 1.00 . A A . 132 MET H 1 1
11 22541 1 1 58 MET HA H 19.478 -26.067 5.599 1.00 . A A . 132 MET HA 1 1
11 22542 1 1 58 MET HB2 H 18.102 -25.003 7.848 1.00 . A A . 132 MET HB2 1 1
11 22543 1 1 58 MET HB3 H 17.564 -26.663 7.632 1.00 . A A . 132 MET HB3 1 1
11 22544 1 1 58 MET HE1 H 21.410 -28.484 9.972 1.00 . A A . 132 MET HE1 1 1
11 22545 1 1 58 MET HE2 H 21.534 -26.727 9.909 1.00 . A A . 132 MET HE2 1 1
11 22546 1 1 58 MET HE3 H 20.861 -27.512 11.338 1.00 . A A . 132 MET HE3 1 1
11 22547 1 1 58 MET HG2 H 20.179 -27.055 7.367 1.00 . A A . 132 MET HG2 1 1
11 22548 1 1 58 MET HG3 H 20.223 -25.608 8.372 1.00 . A A . 132 MET HG3 1 1
11 22549 1 1 58 MET N N 18.247 -24.413 5.517 1.00 . A A . 132 MET N 1 1
11 22550 1 1 58 MET O O 16.274 -26.563 5.319 1.00 . A A . 132 MET O 1 1
11 22551 1 1 58 MET SD S 19.303 -27.466 9.540 1.00 . A A . 132 MET SD 1 1
11 22552 1 1 59 TYR C C 17.305 -30.055 4.346 1.00 . A A . 133 TYR C 1 1
11 22553 1 1 59 TYR CA C 17.180 -28.657 3.748 1.00 . A A . 133 TYR CA 1 1
11 22554 1 1 59 TYR CB C 17.567 -28.688 2.268 1.00 . A A . 133 TYR CB 1 1
11 22555 1 1 59 TYR CD1 C 15.418 -29.776 1.510 1.00 . A A . 133 TYR CD1 1 1
11 22556 1 1 59 TYR CD2 C 16.226 -27.903 0.277 1.00 . A A . 133 TYR CD2 1 1
11 22557 1 1 59 TYR CE1 C 14.333 -29.874 0.660 1.00 . A A . 133 TYR CE1 1 1
11 22558 1 1 59 TYR CE2 C 15.145 -27.993 -0.577 1.00 . A A . 133 TYR CE2 1 1
11 22559 1 1 59 TYR CG C 16.382 -28.790 1.334 1.00 . A A . 133 TYR CG 1 1
11 22560 1 1 59 TYR CZ C 14.201 -28.980 -0.383 1.00 . A A . 133 TYR CZ 1 1
11 22561 1 1 59 TYR H H 18.991 -27.786 4.413 1.00 . A A . 133 TYR H 1 1
11 22562 1 1 59 TYR HA H 16.154 -28.330 3.835 1.00 . A A . 133 TYR HA 1 1
11 22563 1 1 59 TYR HB2 H 18.103 -27.783 2.024 1.00 . A A . 133 TYR HB2 1 1
11 22564 1 1 59 TYR HB3 H 18.207 -29.539 2.088 1.00 . A A . 133 TYR HB3 1 1
11 22565 1 1 59 TYR HD1 H 15.524 -30.475 2.327 1.00 . A A . 133 TYR HD1 1 1
11 22566 1 1 59 TYR HD2 H 16.967 -27.132 0.127 1.00 . A A . 133 TYR HD2 1 1
11 22567 1 1 59 TYR HE1 H 13.595 -30.647 0.812 1.00 . A A . 133 TYR HE1 1 1
11 22568 1 1 59 TYR HE2 H 15.041 -27.294 -1.394 1.00 . A A . 133 TYR HE2 1 1
11 22569 1 1 59 TYR HH H 13.101 -29.950 -1.625 1.00 . A A . 133 TYR HH 1 1
11 22570 1 1 59 TYR N N 18.016 -27.705 4.469 1.00 . A A . 133 TYR N 1 1
11 22571 1 1 59 TYR O O 18.249 -30.788 4.050 1.00 . A A . 133 TYR O 1 1
11 22572 1 1 59 TYR OH O 13.124 -29.074 -1.232 1.00 . A A . 133 TYR OH 1 1
11 22573 1 1 60 HIS C C 14.979 -32.394 5.707 1.00 . A A . 134 HIS C 1 1
11 22574 1 1 60 HIS CA C 16.346 -31.728 5.832 1.00 . A A . 134 HIS CA 1 1
11 22575 1 1 60 HIS CB C 16.729 -31.597 7.307 1.00 . A A . 134 HIS CB 1 1
11 22576 1 1 60 HIS CD2 C 17.120 -33.623 8.879 1.00 . A A . 134 HIS CD2 1 1
11 22577 1 1 60 HIS CE1 C 18.998 -34.346 8.007 1.00 . A A . 134 HIS CE1 1 1
11 22578 1 1 60 HIS CG C 17.435 -32.801 7.850 1.00 . A A . 134 HIS CG 1 1
11 22579 1 1 60 HIS H H 15.619 -29.789 5.388 1.00 . A A . 134 HIS H 1 1
11 22580 1 1 60 HIS HA H 17.079 -32.342 5.331 1.00 . A A . 134 HIS HA 1 1
11 22581 1 1 60 HIS HB2 H 17.383 -30.747 7.427 1.00 . A A . 134 HIS HB2 1 1
11 22582 1 1 60 HIS HB3 H 15.834 -31.445 7.892 1.00 . A A . 134 HIS HB3 1 1
11 22583 1 1 60 HIS HD1 H 19.103 -32.899 6.566 1.00 . A A . 134 HIS HD1 1 1
11 22584 1 1 60 HIS HD2 H 16.254 -33.546 9.520 1.00 . A A . 134 HIS HD2 1 1
11 22585 1 1 60 HIS HE1 H 19.886 -34.932 7.822 1.00 . A A . 134 HIS HE1 1 1
11 22586 1 1 60 HIS N N 16.346 -30.417 5.191 1.00 . A A . 134 HIS N 1 1
11 22587 1 1 60 HIS ND1 N 18.617 -33.281 7.326 1.00 . A A . 134 HIS ND1 1 1
11 22588 1 1 60 HIS NE2 N 18.107 -34.575 8.956 1.00 . A A . 134 HIS NE2 1 1
11 22589 1 1 60 HIS O O 13.945 -31.731 5.785 1.00 . A A . 134 HIS O 1 1
11 22590 1 1 61 ALA C C 12.876 -33.899 4.256 1.00 . A A . 135 ALA C 1 1
11 22591 1 1 61 ALA CA C 13.743 -34.464 5.374 1.00 . A A . 135 ALA CA 1 1
11 22592 1 1 61 ALA CB C 12.978 -34.463 6.690 1.00 . A A . 135 ALA CB 1 1
11 22593 1 1 61 ALA H H 15.839 -34.182 5.456 1.00 . A A . 135 ALA H 1 1
11 22594 1 1 61 ALA HA H 14.000 -35.487 5.137 1.00 . A A . 135 ALA HA 1 1
11 22595 1 1 61 ALA HB1 H 12.631 -35.464 6.904 1.00 . A A . 135 ALA HB1 1 1
11 22596 1 1 61 ALA HB2 H 13.629 -34.130 7.484 1.00 . A A . 135 ALA HB2 1 1
11 22597 1 1 61 ALA HB3 H 12.132 -33.797 6.613 1.00 . A A . 135 ALA HB3 1 1
11 22598 1 1 61 ALA N N 14.982 -33.709 5.510 1.00 . A A . 135 ALA N 1 1
11 22599 1 1 61 ALA O O 11.649 -33.883 4.356 1.00 . A A . 135 ALA O 1 1
11 22600 1 1 62 SER C C 12.013 -31.634 2.472 1.00 . A A . 136 SER C 1 1
11 22601 1 1 62 SER CA C 12.806 -32.867 2.052 1.00 . A A . 136 SER CA 1 1
11 22602 1 1 62 SER CB C 11.868 -33.908 1.439 1.00 . A A . 136 SER CB 1 1
11 22603 1 1 62 SER H H 14.499 -33.479 3.168 1.00 . A A . 136 SER H 1 1
11 22604 1 1 62 SER HA H 13.538 -32.576 1.314 1.00 . A A . 136 SER HA 1 1
11 22605 1 1 62 SER HB2 H 12.172 -34.894 1.754 1.00 . A A . 136 SER HB2 1 1
11 22606 1 1 62 SER HB3 H 10.858 -33.719 1.772 1.00 . A A . 136 SER HB3 1 1
11 22607 1 1 62 SER HG H 11.085 -34.217 -0.330 1.00 . A A . 136 SER HG 1 1
11 22608 1 1 62 SER N N 13.520 -33.438 3.189 1.00 . A A . 136 SER N 1 1
11 22609 1 1 62 SER O O 11.004 -31.291 1.855 1.00 . A A . 136 SER O 1 1
11 22610 1 1 62 SER OG O 11.900 -33.852 0.023 1.00 . A A . 136 SER OG 1 1
11 22611 1 1 63 LYS C C 12.814 -28.648 4.251 1.00 . A A . 137 LYS C 1 1
11 22612 1 1 63 LYS CA C 11.811 -29.775 4.030 1.00 . A A . 137 LYS CA 1 1
11 22613 1 1 63 LYS CB C 11.081 -30.085 5.339 1.00 . A A . 137 LYS CB 1 1
11 22614 1 1 63 LYS CD C 8.782 -30.987 5.805 1.00 . A A . 137 LYS CD 1 1
11 22615 1 1 63 LYS CE C 8.829 -30.706 7.299 1.00 . A A . 137 LYS CE 1 1
11 22616 1 1 63 LYS CG C 10.164 -31.293 5.253 1.00 . A A . 137 LYS CG 1 1
11 22617 1 1 63 LYS H H 13.284 -31.294 3.976 1.00 . A A . 137 LYS H 1 1
11 22618 1 1 63 LYS HA H 11.089 -29.460 3.291 1.00 . A A . 137 LYS HA 1 1
11 22619 1 1 63 LYS HB2 H 11.813 -30.270 6.111 1.00 . A A . 137 LYS HB2 1 1
11 22620 1 1 63 LYS HB3 H 10.485 -29.227 5.617 1.00 . A A . 137 LYS HB3 1 1
11 22621 1 1 63 LYS HD2 H 8.387 -30.117 5.299 1.00 . A A . 137 LYS HD2 1 1
11 22622 1 1 63 LYS HD3 H 8.136 -31.834 5.627 1.00 . A A . 137 LYS HD3 1 1
11 22623 1 1 63 LYS HE2 H 9.860 -30.588 7.598 1.00 . A A . 137 LYS HE2 1 1
11 22624 1 1 63 LYS HE3 H 8.291 -29.791 7.497 1.00 . A A . 137 LYS HE3 1 1
11 22625 1 1 63 LYS HG2 H 10.068 -31.589 4.218 1.00 . A A . 137 LYS HG2 1 1
11 22626 1 1 63 LYS HG3 H 10.597 -32.104 5.822 1.00 . A A . 137 LYS HG3 1 1
11 22627 1 1 63 LYS HZ1 H 8.920 -32.210 8.745 1.00 . A A . 137 LYS HZ1 1 1
11 22628 1 1 63 LYS HZ2 H 7.883 -32.560 7.455 1.00 . A A . 137 LYS HZ2 1 1
11 22629 1 1 63 LYS HZ3 H 7.411 -31.450 8.641 1.00 . A A . 137 LYS HZ3 1 1
11 22630 1 1 63 LYS N N 12.475 -30.971 3.527 1.00 . A A . 137 LYS N 1 1
11 22631 1 1 63 LYS NZ N 8.218 -31.809 8.091 1.00 . A A . 137 LYS NZ 1 1
11 22632 1 1 63 LYS O O 13.922 -28.876 4.737 1.00 . A A . 137 LYS O 1 1
11 22633 1 1 64 LEU C C 12.875 -25.449 5.272 1.00 . A A . 138 LEU C 1 1
11 22634 1 1 64 LEU CA C 13.283 -26.267 4.051 1.00 . A A . 138 LEU CA 1 1
11 22635 1 1 64 LEU CB C 13.232 -25.394 2.796 1.00 . A A . 138 LEU CB 1 1
11 22636 1 1 64 LEU CD1 C 12.467 -26.524 0.695 1.00 . A A . 138 LEU CD1 1 1
11 22637 1 1 64 LEU CD2 C 14.529 -25.111 0.669 1.00 . A A . 138 LEU CD2 1 1
11 22638 1 1 64 LEU CG C 13.674 -26.061 1.494 1.00 . A A . 138 LEU CG 1 1
11 22639 1 1 64 LEU H H 11.525 -27.313 3.509 1.00 . A A . 138 LEU H 1 1
11 22640 1 1 64 LEU HA H 14.294 -26.622 4.192 1.00 . A A . 138 LEU HA 1 1
11 22641 1 1 64 LEU HB2 H 12.215 -25.060 2.667 1.00 . A A . 138 LEU HB2 1 1
11 22642 1 1 64 LEU HB3 H 13.872 -24.538 2.964 1.00 . A A . 138 LEU HB3 1 1
11 22643 1 1 64 LEU HD11 H 12.739 -26.624 -0.344 1.00 . A A . 138 LEU HD11 1 1
11 22644 1 1 64 LEU HD12 H 11.672 -25.799 0.791 1.00 . A A . 138 LEU HD12 1 1
11 22645 1 1 64 LEU HD13 H 12.128 -27.478 1.073 1.00 . A A . 138 LEU HD13 1 1
11 22646 1 1 64 LEU HD21 H 15.523 -25.064 1.090 1.00 . A A . 138 LEU HD21 1 1
11 22647 1 1 64 LEU HD22 H 14.087 -24.125 0.684 1.00 . A A . 138 LEU HD22 1 1
11 22648 1 1 64 LEU HD23 H 14.584 -25.466 -0.348 1.00 . A A . 138 LEU HD23 1 1
11 22649 1 1 64 LEU HG H 14.271 -26.932 1.729 1.00 . A A . 138 LEU HG 1 1
11 22650 1 1 64 LEU N N 12.418 -27.432 3.891 1.00 . A A . 138 LEU N 1 1
11 22651 1 1 64 LEU O O 11.704 -25.426 5.652 1.00 . A A . 138 LEU O 1 1
11 22652 1 1 65 SER C C 14.788 -23.071 7.377 1.00 . A A . 139 SER C 1 1
11 22653 1 1 65 SER CA C 13.589 -23.959 7.059 1.00 . A A . 139 SER CA 1 1
11 22654 1 1 65 SER CB C 13.265 -24.847 8.262 1.00 . A A . 139 SER CB 1 1
11 22655 1 1 65 SER H H 14.760 -24.836 5.529 1.00 . A A . 139 SER H 1 1
11 22656 1 1 65 SER HA H 12.737 -23.330 6.846 1.00 . A A . 139 SER HA 1 1
11 22657 1 1 65 SER HB2 H 12.407 -24.447 8.780 1.00 . A A . 139 SER HB2 1 1
11 22658 1 1 65 SER HB3 H 13.044 -25.847 7.918 1.00 . A A . 139 SER HB3 1 1
11 22659 1 1 65 SER HG H 14.802 -25.751 9.074 1.00 . A A . 139 SER HG 1 1
11 22660 1 1 65 SER N N 13.847 -24.778 5.880 1.00 . A A . 139 SER N 1 1
11 22661 1 1 65 SER O O 15.936 -23.508 7.297 1.00 . A A . 139 SER O 1 1
11 22662 1 1 65 SER OG O 14.358 -24.904 9.163 1.00 . A A . 139 SER OG 1 1
11 22663 1 1 66 ILE C C 15.527 -20.500 9.546 1.00 . A A . 140 ILE C 1 1
11 22664 1 1 66 ILE CA C 15.567 -20.872 8.068 1.00 . A A . 140 ILE CA 1 1
11 22665 1 1 66 ILE CB C 15.454 -19.588 7.224 1.00 . A A . 140 ILE CB 1 1
11 22666 1 1 66 ILE CD1 C 15.487 -18.708 4.836 1.00 . A A . 140 ILE CD1 1 1
11 22667 1 1 66 ILE CG1 C 15.524 -19.925 5.733 1.00 . A A . 140 ILE CG1 1 1
11 22668 1 1 66 ILE CG2 C 16.553 -18.607 7.603 1.00 . A A . 140 ILE CG2 1 1
11 22669 1 1 66 ILE H H 13.577 -21.533 7.783 1.00 . A A . 140 ILE H 1 1
11 22670 1 1 66 ILE HA H 16.517 -21.340 7.851 1.00 . A A . 140 ILE HA 1 1
11 22671 1 1 66 ILE HB H 14.502 -19.127 7.437 1.00 . A A . 140 ILE HB 1 1
11 22672 1 1 66 ILE HD11 H 14.827 -18.894 4.002 1.00 . A A . 140 ILE HD11 1 1
11 22673 1 1 66 ILE HD12 H 15.129 -17.857 5.397 1.00 . A A . 140 ILE HD12 1 1
11 22674 1 1 66 ILE HD13 H 16.482 -18.502 4.468 1.00 . A A . 140 ILE HD13 1 1
11 22675 1 1 66 ILE HG12 H 16.442 -20.456 5.532 1.00 . A A . 140 ILE HG12 1 1
11 22676 1 1 66 ILE HG13 H 14.685 -20.555 5.474 1.00 . A A . 140 ILE HG13 1 1
11 22677 1 1 66 ILE HG21 H 17.516 -19.048 7.397 1.00 . A A . 140 ILE HG21 1 1
11 22678 1 1 66 ILE HG22 H 16.441 -17.702 7.025 1.00 . A A . 140 ILE HG22 1 1
11 22679 1 1 66 ILE HG23 H 16.480 -18.374 8.655 1.00 . A A . 140 ILE HG23 1 1
11 22680 1 1 66 ILE N N 14.512 -21.822 7.738 1.00 . A A . 140 ILE N 1 1
11 22681 1 1 66 ILE O O 16.567 -20.281 10.170 1.00 . A A . 140 ILE O 1 1
11 22682 1 1 67 ASP C C 14.185 -21.339 12.381 1.00 . A A . 141 ASP C 1 1
11 22683 1 1 67 ASP CA C 14.148 -20.088 11.508 1.00 . A A . 141 ASP CA 1 1
11 22684 1 1 67 ASP CB C 12.826 -19.347 11.713 1.00 . A A . 141 ASP CB 1 1
11 22685 1 1 67 ASP CG C 11.674 -20.002 10.976 1.00 . A A . 141 ASP CG 1 1
11 22686 1 1 67 ASP H H 13.532 -20.616 9.552 1.00 . A A . 141 ASP H 1 1
11 22687 1 1 67 ASP HA H 14.961 -19.440 11.796 1.00 . A A . 141 ASP HA 1 1
11 22688 1 1 67 ASP HB2 H 12.589 -19.330 12.768 1.00 . A A . 141 ASP HB2 1 1
11 22689 1 1 67 ASP HB3 H 12.930 -18.334 11.355 1.00 . A A . 141 ASP HB3 1 1
11 22690 1 1 67 ASP N N 14.323 -20.431 10.102 1.00 . A A . 141 ASP N 1 1
11 22691 1 1 67 ASP O O 14.084 -21.256 13.604 1.00 . A A . 141 ASP O 1 1
11 22692 1 1 67 ASP OD1 O 11.752 -21.221 10.719 1.00 . A A . 141 ASP OD1 1 1
11 22693 1 1 67 ASP OD2 O 10.695 -19.295 10.657 1.00 . A A . 141 ASP OD2 1 1
11 22694 1 1 68 GLU C C 13.083 -24.002 13.232 1.00 . A A . 142 GLU C 1 1
11 22695 1 1 68 GLU CA C 14.379 -23.764 12.462 1.00 . A A . 142 GLU CA 1 1
11 22696 1 1 68 GLU CB C 15.568 -23.784 13.424 1.00 . A A . 142 GLU CB 1 1
11 22697 1 1 68 GLU CD C 17.004 -25.795 12.897 1.00 . A A . 142 GLU CD 1 1
11 22698 1 1 68 GLU CG C 16.854 -24.290 12.792 1.00 . A A . 142 GLU CG 1 1
11 22699 1 1 68 GLU H H 14.405 -22.497 10.766 1.00 . A A . 142 GLU H 1 1
11 22700 1 1 68 GLU HA H 14.501 -24.553 11.736 1.00 . A A . 142 GLU HA 1 1
11 22701 1 1 68 GLU HB2 H 15.739 -22.782 13.788 1.00 . A A . 142 GLU HB2 1 1
11 22702 1 1 68 GLU HB3 H 15.328 -24.425 14.260 1.00 . A A . 142 GLU HB3 1 1
11 22703 1 1 68 GLU HG2 H 16.859 -24.015 11.748 1.00 . A A . 142 GLU HG2 1 1
11 22704 1 1 68 GLU HG3 H 17.691 -23.824 13.288 1.00 . A A . 142 GLU HG3 1 1
11 22705 1 1 68 GLU N N 14.329 -22.496 11.743 1.00 . A A . 142 GLU N 1 1
11 22706 1 1 68 GLU O O 13.034 -24.828 14.143 1.00 . A A . 142 GLU O 1 1
11 22707 1 1 68 GLU OE1 O 17.578 -26.265 13.901 1.00 . A A . 142 GLU OE1 1 1
11 22708 1 1 68 GLU OE2 O 16.546 -26.503 11.975 1.00 . A A . 142 GLU OE2 1 1
11 22709 1 1 69 GLU C C 9.636 -23.648 12.495 1.00 . A A . 143 GLU C 1 1
11 22710 1 1 69 GLU CA C 10.741 -23.402 13.517 1.00 . A A . 143 GLU CA 1 1
11 22711 1 1 69 GLU CB C 10.428 -22.144 14.331 1.00 . A A . 143 GLU CB 1 1
11 22712 1 1 69 GLU CD C 10.468 -21.177 16.664 1.00 . A A . 143 GLU CD 1 1
11 22713 1 1 69 GLU CG C 11.157 -22.084 15.663 1.00 . A A . 143 GLU CG 1 1
11 22714 1 1 69 GLU H H 12.138 -22.629 12.127 1.00 . A A . 143 GLU H 1 1
11 22715 1 1 69 GLU HA H 10.793 -24.248 14.185 1.00 . A A . 143 GLU HA 1 1
11 22716 1 1 69 GLU HB2 H 10.706 -21.277 13.751 1.00 . A A . 143 GLU HB2 1 1
11 22717 1 1 69 GLU HB3 H 9.366 -22.111 14.524 1.00 . A A . 143 GLU HB3 1 1
11 22718 1 1 69 GLU HG2 H 11.206 -23.080 16.078 1.00 . A A . 143 GLU HG2 1 1
11 22719 1 1 69 GLU HG3 H 12.158 -21.715 15.495 1.00 . A A . 143 GLU HG3 1 1
11 22720 1 1 69 GLU N N 12.037 -23.270 12.861 1.00 . A A . 143 GLU N 1 1
11 22721 1 1 69 GLU O O 8.665 -24.354 12.772 1.00 . A A . 143 GLU O 1 1
11 22722 1 1 69 GLU OE1 O 9.353 -21.524 17.109 1.00 . A A . 143 GLU OE1 1 1
11 22723 1 1 69 GLU OE2 O 11.043 -20.123 17.004 1.00 . A A . 143 GLU OE2 1 1
11 22724 1 1 70 VAL C C 9.384 -23.996 9.074 1.00 . A A . 144 VAL C 1 1
11 22725 1 1 70 VAL CA C 8.804 -23.217 10.249 1.00 . A A . 144 VAL CA 1 1
11 22726 1 1 70 VAL CB C 8.301 -21.850 9.746 1.00 . A A . 144 VAL CB 1 1
11 22727 1 1 70 VAL CG1 C 7.004 -22.012 8.967 1.00 . A A . 144 VAL CG1 1 1
11 22728 1 1 70 VAL CG2 C 8.116 -20.889 10.910 1.00 . A A . 144 VAL CG2 1 1
11 22729 1 1 70 VAL H H 10.584 -22.511 11.152 1.00 . A A . 144 VAL H 1 1
11 22730 1 1 70 VAL HA H 7.963 -23.762 10.649 1.00 . A A . 144 VAL HA 1 1
11 22731 1 1 70 VAL HB H 9.045 -21.438 9.081 1.00 . A A . 144 VAL HB 1 1
11 22732 1 1 70 VAL HG11 H 7.191 -22.588 8.073 1.00 . A A . 144 VAL HG11 1 1
11 22733 1 1 70 VAL HG12 H 6.277 -22.523 9.581 1.00 . A A . 144 VAL HG12 1 1
11 22734 1 1 70 VAL HG13 H 6.624 -21.038 8.695 1.00 . A A . 144 VAL HG13 1 1
11 22735 1 1 70 VAL HG21 H 7.737 -19.948 10.543 1.00 . A A . 144 VAL HG21 1 1
11 22736 1 1 70 VAL HG22 H 7.415 -21.309 11.617 1.00 . A A . 144 VAL HG22 1 1
11 22737 1 1 70 VAL HG23 H 9.066 -20.729 11.400 1.00 . A A . 144 VAL HG23 1 1
11 22738 1 1 70 VAL N N 9.789 -23.061 11.313 1.00 . A A . 144 VAL N 1 1
11 22739 1 1 70 VAL O O 10.178 -23.466 8.295 1.00 . A A . 144 VAL O 1 1
11 22740 1 1 71 TYR C C 8.467 -26.142 6.716 1.00 . A A . 145 TYR C 1 1
11 22741 1 1 71 TYR CA C 9.462 -26.110 7.871 1.00 . A A . 145 TYR CA 1 1
11 22742 1 1 71 TYR CB C 9.709 -27.530 8.386 1.00 . A A . 145 TYR CB 1 1
11 22743 1 1 71 TYR CD1 C 11.309 -27.254 10.321 1.00 . A A . 145 TYR CD1 1 1
11 22744 1 1 71 TYR CD2 C 12.099 -28.344 8.353 1.00 . A A . 145 TYR CD2 1 1
11 22745 1 1 71 TYR CE1 C 12.546 -27.419 10.914 1.00 . A A . 145 TYR CE1 1 1
11 22746 1 1 71 TYR CE2 C 13.338 -28.514 8.940 1.00 . A A . 145 TYR CE2 1 1
11 22747 1 1 71 TYR CG C 11.064 -27.712 9.032 1.00 . A A . 145 TYR CG 1 1
11 22748 1 1 71 TYR CZ C 13.557 -28.050 10.220 1.00 . A A . 145 TYR CZ 1 1
11 22749 1 1 71 TYR H H 8.349 -25.622 9.603 1.00 . A A . 145 TYR H 1 1
11 22750 1 1 71 TYR HA H 10.397 -25.700 7.515 1.00 . A A . 145 TYR HA 1 1
11 22751 1 1 71 TYR HB2 H 8.957 -27.774 9.120 1.00 . A A . 145 TYR HB2 1 1
11 22752 1 1 71 TYR HB3 H 9.638 -28.222 7.561 1.00 . A A . 145 TYR HB3 1 1
11 22753 1 1 71 TYR HD1 H 10.515 -26.760 10.862 1.00 . A A . 145 TYR HD1 1 1
11 22754 1 1 71 TYR HD2 H 11.924 -28.706 7.350 1.00 . A A . 145 TYR HD2 1 1
11 22755 1 1 71 TYR HE1 H 12.717 -27.056 11.917 1.00 . A A . 145 TYR HE1 1 1
11 22756 1 1 71 TYR HE2 H 14.130 -29.008 8.396 1.00 . A A . 145 TYR HE2 1 1
11 22757 1 1 71 TYR HH H 15.182 -27.357 10.978 1.00 . A A . 145 TYR HH 1 1
11 22758 1 1 71 TYR N N 8.982 -25.256 8.951 1.00 . A A . 145 TYR N 1 1
11 22759 1 1 71 TYR O O 7.255 -26.083 6.925 1.00 . A A . 145 TYR O 1 1
11 22760 1 1 71 TYR OH O 14.790 -28.217 10.807 1.00 . A A . 145 TYR OH 1 1
11 22761 1 1 72 PHE C C 8.336 -27.584 3.549 1.00 . A A . 146 PHE C 1 1
11 22762 1 1 72 PHE CA C 8.144 -26.274 4.308 1.00 . A A . 146 PHE CA 1 1
11 22763 1 1 72 PHE CB C 8.462 -25.090 3.392 1.00 . A A . 146 PHE CB 1 1
11 22764 1 1 72 PHE CD1 C 9.248 -23.259 4.916 1.00 . A A . 146 PHE CD1 1 1
11 22765 1 1 72 PHE CD2 C 7.149 -22.995 3.818 1.00 . A A . 146 PHE CD2 1 1
11 22766 1 1 72 PHE CE1 C 9.085 -22.029 5.529 1.00 . A A . 146 PHE CE1 1 1
11 22767 1 1 72 PHE CE2 C 6.980 -21.766 4.427 1.00 . A A . 146 PHE CE2 1 1
11 22768 1 1 72 PHE CG C 8.283 -23.754 4.056 1.00 . A A . 146 PHE CG 1 1
11 22769 1 1 72 PHE CZ C 7.949 -21.282 5.283 1.00 . A A . 146 PHE CZ 1 1
11 22770 1 1 72 PHE H H 9.961 -26.278 5.395 1.00 . A A . 146 PHE H 1 1
11 22771 1 1 72 PHE HA H 7.116 -26.205 4.628 1.00 . A A . 146 PHE HA 1 1
11 22772 1 1 72 PHE HB2 H 9.488 -25.162 3.066 1.00 . A A . 146 PHE HB2 1 1
11 22773 1 1 72 PHE HB3 H 7.811 -25.125 2.531 1.00 . A A . 146 PHE HB3 1 1
11 22774 1 1 72 PHE HD1 H 10.137 -23.841 5.109 1.00 . A A . 146 PHE HD1 1 1
11 22775 1 1 72 PHE HD2 H 6.388 -23.373 3.148 1.00 . A A . 146 PHE HD2 1 1
11 22776 1 1 72 PHE HE1 H 9.845 -21.655 6.197 1.00 . A A . 146 PHE HE1 1 1
11 22777 1 1 72 PHE HE2 H 6.090 -21.184 4.232 1.00 . A A . 146 PHE HE2 1 1
11 22778 1 1 72 PHE HZ H 7.820 -20.323 5.760 1.00 . A A . 146 PHE HZ 1 1
11 22779 1 1 72 PHE N N 8.987 -26.236 5.497 1.00 . A A . 146 PHE N 1 1
11 22780 1 1 72 PHE O O 9.143 -28.427 3.938 1.00 . A A . 146 PHE O 1 1
11 22781 1 1 73 GLU C C 8.519 -28.712 0.404 1.00 . A A . 147 GLU C 1 1
11 22782 1 1 73 GLU CA C 7.672 -28.954 1.651 1.00 . A A . 147 GLU CA 1 1
11 22783 1 1 73 GLU CB C 6.274 -29.425 1.245 1.00 . A A . 147 GLU CB 1 1
11 22784 1 1 73 GLU CD C 4.987 -31.551 0.793 1.00 . A A . 147 GLU CD 1 1
11 22785 1 1 73 GLU CG C 5.941 -30.828 1.724 1.00 . A A . 147 GLU CG 1 1
11 22786 1 1 73 GLU H H 6.960 -27.039 2.203 1.00 . A A . 147 GLU H 1 1
11 22787 1 1 73 GLU HA H 8.141 -29.723 2.246 1.00 . A A . 147 GLU HA 1 1
11 22788 1 1 73 GLU HB2 H 5.544 -28.744 1.659 1.00 . A A . 147 GLU HB2 1 1
11 22789 1 1 73 GLU HB3 H 6.199 -29.408 0.168 1.00 . A A . 147 GLU HB3 1 1
11 22790 1 1 73 GLU HG2 H 6.856 -31.399 1.790 1.00 . A A . 147 GLU HG2 1 1
11 22791 1 1 73 GLU HG3 H 5.488 -30.764 2.702 1.00 . A A . 147 GLU HG3 1 1
11 22792 1 1 73 GLU N N 7.585 -27.747 2.463 1.00 . A A . 147 GLU N 1 1
11 22793 1 1 73 GLU O O 8.952 -29.655 -0.257 1.00 . A A . 147 GLU O 1 1
11 22794 1 1 73 GLU OE1 O 5.437 -32.012 -0.277 1.00 . A A . 147 GLU OE1 1 1
11 22795 1 1 73 GLU OE2 O 3.790 -31.656 1.134 1.00 . A A . 147 GLU OE2 1 1
11 22796 1 1 74 ASN C C 9.957 -25.607 -1.013 1.00 . A A . 148 ASN C 1 1
11 22797 1 1 74 ASN CA C 9.544 -27.075 -1.076 1.00 . A A . 148 ASN CA 1 1
11 22798 1 1 74 ASN CB C 8.756 -27.341 -2.360 1.00 . A A . 148 ASN CB 1 1
11 22799 1 1 74 ASN CG C 9.571 -28.093 -3.393 1.00 . A A . 148 ASN CG 1 1
11 22800 1 1 74 ASN H H 8.378 -26.734 0.657 1.00 . A A . 148 ASN H 1 1
11 22801 1 1 74 ASN HA H 10.434 -27.686 -1.077 1.00 . A A . 148 ASN HA 1 1
11 22802 1 1 74 ASN HB2 H 7.881 -27.927 -2.122 1.00 . A A . 148 ASN HB2 1 1
11 22803 1 1 74 ASN HB3 H 8.447 -26.398 -2.787 1.00 . A A . 148 ASN HB3 1 1
11 22804 1 1 74 ASN HD21 H 9.925 -26.404 -4.381 1.00 . A A . 148 ASN HD21 1 1
11 22805 1 1 74 ASN HD22 H 10.624 -27.832 -5.059 1.00 . A A . 148 ASN HD22 1 1
11 22806 1 1 74 ASN N N 8.751 -27.442 0.091 1.00 . A A . 148 ASN N 1 1
11 22807 1 1 74 ASN ND2 N 10.093 -27.370 -4.377 1.00 . A A . 148 ASN ND2 1 1
11 22808 1 1 74 ASN O O 9.503 -24.860 -0.144 1.00 . A A . 148 ASN O 1 1
11 22809 1 1 74 ASN OD1 O 9.730 -29.312 -3.308 1.00 . A A . 148 ASN OD1 1 1
11 22810 1 1 75 LEU C C 10.208 -22.894 -2.540 1.00 . A A . 149 LEU C 1 1
11 22811 1 1 75 LEU CA C 11.290 -23.821 -1.993 1.00 . A A . 149 LEU CA 1 1
11 22812 1 1 75 LEU CB C 12.547 -23.724 -2.858 1.00 . A A . 149 LEU CB 1 1
11 22813 1 1 75 LEU CD1 C 13.326 -25.833 -3.967 1.00 . A A . 149 LEU CD1 1 1
11 22814 1 1 75 LEU CD2 C 14.951 -24.418 -2.696 1.00 . A A . 149 LEU CD2 1 1
11 22815 1 1 75 LEU CG C 13.512 -24.908 -2.775 1.00 . A A . 149 LEU CG 1 1
11 22816 1 1 75 LEU H H 11.141 -25.841 -2.606 1.00 . A A . 149 LEU H 1 1
11 22817 1 1 75 LEU HA H 11.532 -23.515 -0.985 1.00 . A A . 149 LEU HA 1 1
11 22818 1 1 75 LEU HB2 H 12.233 -23.626 -3.886 1.00 . A A . 149 LEU HB2 1 1
11 22819 1 1 75 LEU HB3 H 13.084 -22.835 -2.561 1.00 . A A . 149 LEU HB3 1 1
11 22820 1 1 75 LEU HD11 H 13.955 -25.503 -4.780 1.00 . A A . 149 LEU HD11 1 1
11 22821 1 1 75 LEU HD12 H 12.293 -25.814 -4.280 1.00 . A A . 149 LEU HD12 1 1
11 22822 1 1 75 LEU HD13 H 13.599 -26.840 -3.687 1.00 . A A . 149 LEU HD13 1 1
11 22823 1 1 75 LEU HD21 H 15.212 -23.918 -3.617 1.00 . A A . 149 LEU HD21 1 1
11 22824 1 1 75 LEU HD22 H 15.609 -25.260 -2.545 1.00 . A A . 149 LEU HD22 1 1
11 22825 1 1 75 LEU HD23 H 15.051 -23.728 -1.871 1.00 . A A . 149 LEU HD23 1 1
11 22826 1 1 75 LEU HG H 13.301 -25.473 -1.877 1.00 . A A . 149 LEU HG 1 1
11 22827 1 1 75 LEU N N 10.816 -25.200 -1.940 1.00 . A A . 149 LEU N 1 1
11 22828 1 1 75 LEU O O 10.214 -21.693 -2.274 1.00 . A A . 149 LEU O 1 1
11 22829 1 1 76 MET C C 7.311 -22.085 -2.797 1.00 . A A . 150 MET C 1 1
11 22830 1 1 76 MET CA C 8.192 -22.687 -3.887 1.00 . A A . 150 MET CA 1 1
11 22831 1 1 76 MET CB C 7.350 -23.568 -4.812 1.00 . A A . 150 MET CB 1 1
11 22832 1 1 76 MET CE C 5.406 -20.478 -6.356 1.00 . A A . 150 MET CE 1 1
11 22833 1 1 76 MET CG C 6.828 -22.835 -6.038 1.00 . A A . 150 MET CG 1 1
11 22834 1 1 76 MET H H 9.330 -24.425 -3.482 1.00 . A A . 150 MET H 1 1
11 22835 1 1 76 MET HA H 8.628 -21.887 -4.466 1.00 . A A . 150 MET HA 1 1
11 22836 1 1 76 MET HB2 H 7.952 -24.399 -5.145 1.00 . A A . 150 MET HB2 1 1
11 22837 1 1 76 MET HB3 H 6.502 -23.945 -4.258 1.00 . A A . 150 MET HB3 1 1
11 22838 1 1 76 MET HE1 H 5.143 -20.408 -7.402 1.00 . A A . 150 MET HE1 1 1
11 22839 1 1 76 MET HE2 H 4.776 -19.816 -5.780 1.00 . A A . 150 MET HE2 1 1
11 22840 1 1 76 MET HE3 H 6.441 -20.196 -6.226 1.00 . A A . 150 MET HE3 1 1
11 22841 1 1 76 MET HG2 H 7.501 -22.023 -6.269 1.00 . A A . 150 MET HG2 1 1
11 22842 1 1 76 MET HG3 H 6.802 -23.526 -6.868 1.00 . A A . 150 MET HG3 1 1
11 22843 1 1 76 MET N N 9.282 -23.462 -3.305 1.00 . A A . 150 MET N 1 1
11 22844 1 1 76 MET O O 7.126 -20.869 -2.738 1.00 . A A . 150 MET O 1 1
11 22845 1 1 76 MET SD S 5.173 -22.162 -5.794 1.00 . A A . 150 MET SD 1 1
11 22846 1 1 77 GLN C C 6.684 -21.638 0.142 1.00 . A A . 151 GLN C 1 1
11 22847 1 1 77 GLN CA C 5.907 -22.494 -0.852 1.00 . A A . 151 GLN CA 1 1
11 22848 1 1 77 GLN CB C 5.288 -23.695 -0.135 1.00 . A A . 151 GLN CB 1 1
11 22849 1 1 77 GLN CD C 6.073 -25.934 -1.002 1.00 . A A . 151 GLN CD 1 1
11 22850 1 1 77 GLN CG C 6.251 -24.856 0.049 1.00 . A A . 151 GLN CG 1 1
11 22851 1 1 77 GLN H H 6.954 -23.899 -2.038 1.00 . A A . 151 GLN H 1 1
11 22852 1 1 77 GLN HA H 5.116 -21.897 -1.282 1.00 . A A . 151 GLN HA 1 1
11 22853 1 1 77 GLN HB2 H 4.946 -23.379 0.840 1.00 . A A . 151 GLN HB2 1 1
11 22854 1 1 77 GLN HB3 H 4.442 -24.044 -0.708 1.00 . A A . 151 GLN HB3 1 1
11 22855 1 1 77 GLN HE21 H 5.381 -27.194 0.372 1.00 . A A . 151 GLN HE21 1 1
11 22856 1 1 77 GLN HE22 H 5.466 -27.812 -1.238 1.00 . A A . 151 GLN HE22 1 1
11 22857 1 1 77 GLN HG2 H 7.262 -24.481 -0.010 1.00 . A A . 151 GLN HG2 1 1
11 22858 1 1 77 GLN HG3 H 6.086 -25.292 1.023 1.00 . A A . 151 GLN HG3 1 1
11 22859 1 1 77 GLN N N 6.770 -22.943 -1.938 1.00 . A A . 151 GLN N 1 1
11 22860 1 1 77 GLN NE2 N 5.592 -27.098 -0.580 1.00 . A A . 151 GLN NE2 1 1
11 22861 1 1 77 GLN O O 6.150 -20.682 0.706 1.00 . A A . 151 GLN O 1 1
11 22862 1 1 77 GLN OE1 O 6.364 -25.723 -2.180 1.00 . A A . 151 GLN OE1 1 1
11 22863 1 1 78 LEU C C 8.848 -19.768 0.916 1.00 . A A . 152 LEU C 1 1
11 22864 1 1 78 LEU CA C 8.801 -21.249 1.279 1.00 . A A . 152 LEU CA 1 1
11 22865 1 1 78 LEU CB C 10.215 -21.832 1.275 1.00 . A A . 152 LEU CB 1 1
11 22866 1 1 78 LEU CD1 C 11.896 -21.789 3.135 1.00 . A A . 152 LEU CD1 1 1
11 22867 1 1 78 LEU CD2 C 12.363 -20.566 1.003 1.00 . A A . 152 LEU CD2 1 1
11 22868 1 1 78 LEU CG C 11.285 -21.002 1.986 1.00 . A A . 152 LEU CG 1 1
11 22869 1 1 78 LEU H H 8.320 -22.756 -0.127 1.00 . A A . 152 LEU H 1 1
11 22870 1 1 78 LEU HA H 8.380 -21.352 2.269 1.00 . A A . 152 LEU HA 1 1
11 22871 1 1 78 LEU HB2 H 10.176 -22.798 1.754 1.00 . A A . 152 LEU HB2 1 1
11 22872 1 1 78 LEU HB3 H 10.519 -21.954 0.245 1.00 . A A . 152 LEU HB3 1 1
11 22873 1 1 78 LEU HD11 H 12.837 -21.342 3.416 1.00 . A A . 152 LEU HD11 1 1
11 22874 1 1 78 LEU HD12 H 12.061 -22.810 2.824 1.00 . A A . 152 LEU HD12 1 1
11 22875 1 1 78 LEU HD13 H 11.223 -21.774 3.979 1.00 . A A . 152 LEU HD13 1 1
11 22876 1 1 78 LEU HD21 H 12.945 -21.426 0.705 1.00 . A A . 152 LEU HD21 1 1
11 22877 1 1 78 LEU HD22 H 13.009 -19.840 1.474 1.00 . A A . 152 LEU HD22 1 1
11 22878 1 1 78 LEU HD23 H 11.899 -20.126 0.132 1.00 . A A . 152 LEU HD23 1 1
11 22879 1 1 78 LEU HG H 10.828 -20.112 2.397 1.00 . A A . 152 LEU HG 1 1
11 22880 1 1 78 LEU N N 7.949 -21.986 0.352 1.00 . A A . 152 LEU N 1 1
11 22881 1 1 78 LEU O O 8.687 -18.902 1.777 1.00 . A A . 152 LEU O 1 1
11 22882 1 1 79 VAL C C 7.787 -17.408 -0.684 1.00 . A A . 153 VAL C 1 1
11 22883 1 1 79 VAL CA C 9.132 -18.109 -0.841 1.00 . A A . 153 VAL CA 1 1
11 22884 1 1 79 VAL CB C 9.560 -18.048 -2.320 1.00 . A A . 153 VAL CB 1 1
11 22885 1 1 79 VAL CG1 C 9.481 -16.620 -2.840 1.00 . A A . 153 VAL CG1 1 1
11 22886 1 1 79 VAL CG2 C 10.963 -18.610 -2.491 1.00 . A A . 153 VAL CG2 1 1
11 22887 1 1 79 VAL H H 9.188 -20.218 -1.002 1.00 . A A . 153 VAL H 1 1
11 22888 1 1 79 VAL HA H 9.871 -17.585 -0.253 1.00 . A A . 153 VAL HA 1 1
11 22889 1 1 79 VAL HB H 8.879 -18.655 -2.896 1.00 . A A . 153 VAL HB 1 1
11 22890 1 1 79 VAL HG11 H 9.329 -15.943 -2.012 1.00 . A A . 153 VAL HG11 1 1
11 22891 1 1 79 VAL HG12 H 10.402 -16.370 -3.347 1.00 . A A . 153 VAL HG12 1 1
11 22892 1 1 79 VAL HG13 H 8.655 -16.534 -3.530 1.00 . A A . 153 VAL HG13 1 1
11 22893 1 1 79 VAL HG21 H 11.031 -19.565 -1.995 1.00 . A A . 153 VAL HG21 1 1
11 22894 1 1 79 VAL HG22 H 11.175 -18.734 -3.543 1.00 . A A . 153 VAL HG22 1 1
11 22895 1 1 79 VAL HG23 H 11.681 -17.927 -2.058 1.00 . A A . 153 VAL HG23 1 1
11 22896 1 1 79 VAL N N 9.067 -19.484 -0.363 1.00 . A A . 153 VAL N 1 1
11 22897 1 1 79 VAL O O 7.727 -16.234 -0.323 1.00 . A A . 153 VAL O 1 1
11 22898 1 1 80 GLU C C 5.133 -16.994 0.542 1.00 . A A . 154 GLU C 1 1
11 22899 1 1 80 GLU CA C 5.366 -17.586 -0.845 1.00 . A A . 154 GLU CA 1 1
11 22900 1 1 80 GLU CB C 4.320 -18.667 -1.132 1.00 . A A . 154 GLU CB 1 1
11 22901 1 1 80 GLU CD C 1.869 -19.210 -1.411 1.00 . A A . 154 GLU CD 1 1
11 22902 1 1 80 GLU CG C 2.920 -18.118 -1.347 1.00 . A A . 154 GLU CG 1 1
11 22903 1 1 80 GLU H H 6.823 -19.070 -1.240 1.00 . A A . 154 GLU H 1 1
11 22904 1 1 80 GLU HA H 5.267 -16.800 -1.579 1.00 . A A . 154 GLU HA 1 1
11 22905 1 1 80 GLU HB2 H 4.614 -19.208 -2.020 1.00 . A A . 154 GLU HB2 1 1
11 22906 1 1 80 GLU HB3 H 4.292 -19.352 -0.297 1.00 . A A . 154 GLU HB3 1 1
11 22907 1 1 80 GLU HG2 H 2.678 -17.454 -0.531 1.00 . A A . 154 GLU HG2 1 1
11 22908 1 1 80 GLU HG3 H 2.903 -17.566 -2.275 1.00 . A A . 154 GLU HG3 1 1
11 22909 1 1 80 GLU N N 6.711 -18.139 -0.957 1.00 . A A . 154 GLU N 1 1
11 22910 1 1 80 GLU O O 4.480 -15.960 0.687 1.00 . A A . 154 GLU O 1 1
11 22911 1 1 80 GLU OE1 O 1.977 -20.183 -0.636 1.00 . A A . 154 GLU OE1 1 1
11 22912 1 1 80 GLU OE2 O 0.940 -19.091 -2.238 1.00 . A A . 154 GLU OE2 1 1
11 22913 1 1 81 HIS C C 6.368 -15.952 3.186 1.00 . A A . 155 HIS C 1 1
11 22914 1 1 81 HIS CA C 5.526 -17.199 2.936 1.00 . A A . 155 HIS CA 1 1
11 22915 1 1 81 HIS CB C 5.929 -18.305 3.911 1.00 . A A . 155 HIS CB 1 1
11 22916 1 1 81 HIS CD2 C 3.764 -18.110 5.327 1.00 . A A . 155 HIS CD2 1 1
11 22917 1 1 81 HIS CE1 C 4.609 -18.638 7.280 1.00 . A A . 155 HIS CE1 1 1
11 22918 1 1 81 HIS CG C 5.084 -18.352 5.147 1.00 . A A . 155 HIS CG 1 1
11 22919 1 1 81 HIS H H 6.182 -18.476 1.381 1.00 . A A . 155 HIS H 1 1
11 22920 1 1 81 HIS HA H 4.487 -16.953 3.095 1.00 . A A . 155 HIS HA 1 1
11 22921 1 1 81 HIS HB2 H 5.845 -19.261 3.416 1.00 . A A . 155 HIS HB2 1 1
11 22922 1 1 81 HIS HB3 H 6.955 -18.152 4.215 1.00 . A A . 155 HIS HB3 1 1
11 22923 1 1 81 HIS HD1 H 6.517 -18.909 6.589 1.00 . A A . 155 HIS HD1 1 1
11 22924 1 1 81 HIS HD2 H 3.054 -17.824 4.563 1.00 . A A . 155 HIS HD2 1 1
11 22925 1 1 81 HIS HE1 H 4.707 -18.848 8.334 1.00 . A A . 155 HIS HE1 1 1
11 22926 1 1 81 HIS N N 5.673 -17.658 1.560 1.00 . A A . 155 HIS N 1 1
11 22927 1 1 81 HIS ND1 N 5.584 -18.679 6.390 1.00 . A A . 155 HIS ND1 1 1
11 22928 1 1 81 HIS NE2 N 3.495 -18.295 6.661 1.00 . A A . 155 HIS NE2 1 1
11 22929 1 1 81 HIS O O 5.903 -14.989 3.797 1.00 . A A . 155 HIS O 1 1
11 22930 1 1 82 TYR C C 8.050 -13.644 2.076 1.00 . A A . 156 TYR C 1 1
11 22931 1 1 82 TYR CA C 8.517 -14.849 2.886 1.00 . A A . 156 TYR CA 1 1
11 22932 1 1 82 TYR CB C 9.935 -15.241 2.468 1.00 . A A . 156 TYR CB 1 1
11 22933 1 1 82 TYR CD1 C 10.927 -15.610 4.761 1.00 . A A . 156 TYR CD1 1 1
11 22934 1 1 82 TYR CD2 C 11.058 -17.388 3.179 1.00 . A A . 156 TYR CD2 1 1
11 22935 1 1 82 TYR CE1 C 11.584 -16.386 5.696 1.00 . A A . 156 TYR CE1 1 1
11 22936 1 1 82 TYR CE2 C 11.714 -18.172 4.109 1.00 . A A . 156 TYR CE2 1 1
11 22937 1 1 82 TYR CG C 10.653 -16.096 3.488 1.00 . A A . 156 TYR CG 1 1
11 22938 1 1 82 TYR CZ C 11.974 -17.667 5.365 1.00 . A A . 156 TYR CZ 1 1
11 22939 1 1 82 TYR H H 7.922 -16.773 2.233 1.00 . A A . 156 TYR H 1 1
11 22940 1 1 82 TYR HA H 8.521 -14.587 3.934 1.00 . A A . 156 TYR HA 1 1
11 22941 1 1 82 TYR HB2 H 9.890 -15.797 1.544 1.00 . A A . 156 TYR HB2 1 1
11 22942 1 1 82 TYR HB3 H 10.518 -14.345 2.315 1.00 . A A . 156 TYR HB3 1 1
11 22943 1 1 82 TYR HD1 H 10.619 -14.606 5.017 1.00 . A A . 156 TYR HD1 1 1
11 22944 1 1 82 TYR HD2 H 10.853 -17.781 2.193 1.00 . A A . 156 TYR HD2 1 1
11 22945 1 1 82 TYR HE1 H 11.788 -15.992 6.681 1.00 . A A . 156 TYR HE1 1 1
11 22946 1 1 82 TYR HE2 H 12.021 -19.175 3.849 1.00 . A A . 156 TYR HE2 1 1
11 22947 1 1 82 TYR HH H 12.018 -19.090 6.657 1.00 . A A . 156 TYR HH 1 1
11 22948 1 1 82 TYR N N 7.608 -15.977 2.712 1.00 . A A . 156 TYR N 1 1
11 22949 1 1 82 TYR O O 8.409 -12.503 2.374 1.00 . A A . 156 TYR O 1 1
11 22950 1 1 82 TYR OH O 12.629 -18.445 6.293 1.00 . A A . 156 TYR OH 1 1
11 22951 1 1 83 THR C C 5.481 -12.210 0.798 1.00 . A A . 157 THR C 1 1
11 22952 1 1 83 THR CA C 6.731 -12.842 0.196 1.00 . A A . 157 THR CA 1 1
11 22953 1 1 83 THR CB C 6.399 -13.365 -1.214 1.00 . A A . 157 THR CB 1 1
11 22954 1 1 83 THR CG2 C 5.933 -12.233 -2.116 1.00 . A A . 157 THR CG2 1 1
11 22955 1 1 83 THR H H 6.997 -14.832 0.863 1.00 . A A . 157 THR H 1 1
11 22956 1 1 83 THR HA H 7.497 -12.084 0.105 1.00 . A A . 157 THR HA 1 1
11 22957 1 1 83 THR HB H 5.603 -14.092 -1.133 1.00 . A A . 157 THR HB 1 1
11 22958 1 1 83 THR HG1 H 8.017 -14.487 -1.107 1.00 . A A . 157 THR HG1 1 1
11 22959 1 1 83 THR HG21 H 5.948 -11.304 -1.566 1.00 . A A . 157 THR HG21 1 1
11 22960 1 1 83 THR HG22 H 4.928 -12.433 -2.456 1.00 . A A . 157 THR HG22 1 1
11 22961 1 1 83 THR HG23 H 6.592 -12.158 -2.968 1.00 . A A . 157 THR HG23 1 1
11 22962 1 1 83 THR N N 7.247 -13.904 1.050 1.00 . A A . 157 THR N 1 1
11 22963 1 1 83 THR O O 5.208 -11.027 0.590 1.00 . A A . 157 THR O 1 1
11 22964 1 1 83 THR OG1 O 7.550 -13.994 -1.787 1.00 . A A . 157 THR OG1 1 1
11 22965 1 1 84 THR C C 3.814 -11.726 3.442 1.00 . A A . 158 THR C 1 1
11 22966 1 1 84 THR CA C 3.502 -12.524 2.181 1.00 . A A . 158 THR CA 1 1
11 22967 1 1 84 THR CB C 2.562 -13.688 2.543 1.00 . A A . 158 THR CB 1 1
11 22968 1 1 84 THR CG2 C 1.204 -13.168 2.991 1.00 . A A . 158 THR CG2 1 1
11 22969 1 1 84 THR H H 4.995 -13.938 1.677 1.00 . A A . 158 THR H 1 1
11 22970 1 1 84 THR HA H 2.992 -11.883 1.477 1.00 . A A . 158 THR HA 1 1
11 22971 1 1 84 THR HB H 3.002 -14.248 3.356 1.00 . A A . 158 THR HB 1 1
11 22972 1 1 84 THR HG1 H 2.770 -15.416 1.615 1.00 . A A . 158 THR HG1 1 1
11 22973 1 1 84 THR HG21 H 1.210 -13.022 4.061 1.00 . A A . 158 THR HG21 1 1
11 22974 1 1 84 THR HG22 H 0.439 -13.884 2.730 1.00 . A A . 158 THR HG22 1 1
11 22975 1 1 84 THR HG23 H 1.000 -12.228 2.502 1.00 . A A . 158 THR HG23 1 1
11 22976 1 1 84 THR N N 4.724 -13.005 1.548 1.00 . A A . 158 THR N 1 1
11 22977 1 1 84 THR O O 3.035 -10.865 3.851 1.00 . A A . 158 THR O 1 1
11 22978 1 1 84 THR OG1 O 2.397 -14.555 1.415 1.00 . A A . 158 THR OG1 1 1
11 22979 1 1 85 ASP C C 6.868 -11.500 5.509 1.00 . A A . 159 ASP C 1 1
11 22980 1 1 85 ASP CA C 5.372 -11.324 5.267 1.00 . A A . 159 ASP CA 1 1
11 22981 1 1 85 ASP CB C 4.584 -11.842 6.470 1.00 . A A . 159 ASP CB 1 1
11 22982 1 1 85 ASP CG C 4.028 -10.720 7.325 1.00 . A A . 159 ASP CG 1 1
11 22983 1 1 85 ASP H H 5.536 -12.713 3.678 1.00 . A A . 159 ASP H 1 1
11 22984 1 1 85 ASP HA H 5.164 -10.273 5.137 1.00 . A A . 159 ASP HA 1 1
11 22985 1 1 85 ASP HB2 H 3.758 -12.445 6.119 1.00 . A A . 159 ASP HB2 1 1
11 22986 1 1 85 ASP HB3 H 5.233 -12.450 7.083 1.00 . A A . 159 ASP HB3 1 1
11 22987 1 1 85 ASP N N 4.957 -12.017 4.052 1.00 . A A . 159 ASP N 1 1
11 22988 1 1 85 ASP O O 7.494 -12.402 4.952 1.00 . A A . 159 ASP O 1 1
11 22989 1 1 85 ASP OD1 O 3.294 -9.868 6.782 1.00 . A A . 159 ASP OD1 1 1
11 22990 1 1 85 ASP OD2 O 4.327 -10.694 8.537 1.00 . A A . 159 ASP OD2 1 1
11 22991 1 1 86 ALA C C 9.262 -12.101 7.089 1.00 . A A . 160 ALA C 1 1
11 22992 1 1 86 ALA CA C 8.855 -10.695 6.658 1.00 . A A . 160 ALA CA 1 1
11 22993 1 1 86 ALA CB C 9.198 -9.688 7.746 1.00 . A A . 160 ALA CB 1 1
11 22994 1 1 86 ALA H H 6.882 -9.938 6.755 1.00 . A A . 160 ALA H 1 1
11 22995 1 1 86 ALA HA H 9.408 -10.429 5.768 1.00 . A A . 160 ALA HA 1 1
11 22996 1 1 86 ALA HB1 H 9.130 -10.165 8.712 1.00 . A A . 160 ALA HB1 1 1
11 22997 1 1 86 ALA HB2 H 10.204 -9.324 7.594 1.00 . A A . 160 ALA HB2 1 1
11 22998 1 1 86 ALA HB3 H 8.505 -8.861 7.702 1.00 . A A . 160 ALA HB3 1 1
11 22999 1 1 86 ALA N N 7.435 -10.634 6.342 1.00 . A A . 160 ALA N 1 1
11 23000 1 1 86 ALA O O 10.136 -12.718 6.481 1.00 . A A . 160 ALA O 1 1
11 23001 1 1 87 ASP C C 10.378 -14.037 9.087 1.00 . A A . 161 ASP C 1 1
11 23002 1 1 87 ASP CA C 8.919 -13.931 8.654 1.00 . A A . 161 ASP CA 1 1
11 23003 1 1 87 ASP CB C 8.612 -14.989 7.594 1.00 . A A . 161 ASP CB 1 1
11 23004 1 1 87 ASP CG C 7.354 -15.776 7.906 1.00 . A A . 161 ASP CG 1 1
11 23005 1 1 87 ASP H H 7.937 -12.058 8.585 1.00 . A A . 161 ASP H 1 1
11 23006 1 1 87 ASP HA H 8.288 -14.103 9.514 1.00 . A A . 161 ASP HA 1 1
11 23007 1 1 87 ASP HB2 H 8.481 -14.503 6.637 1.00 . A A . 161 ASP HB2 1 1
11 23008 1 1 87 ASP HB3 H 9.440 -15.679 7.531 1.00 . A A . 161 ASP HB3 1 1
11 23009 1 1 87 ASP N N 8.624 -12.599 8.142 1.00 . A A . 161 ASP N 1 1
11 23010 1 1 87 ASP O O 10.923 -15.132 9.208 1.00 . A A . 161 ASP O 1 1
11 23011 1 1 87 ASP OD1 O 7.137 -16.099 9.094 1.00 . A A . 161 ASP OD1 1 1
11 23012 1 1 87 ASP OD2 O 6.587 -16.067 6.965 1.00 . A A . 161 ASP OD2 1 1
11 23013 1 1 88 GLY C C 13.304 -12.240 8.700 1.00 . A A . 162 GLY C 1 1
11 23014 1 1 88 GLY CA C 12.396 -12.872 9.736 1.00 . A A . 162 GLY CA 1 1
11 23015 1 1 88 GLY H H 10.520 -12.043 9.207 1.00 . A A . 162 GLY H 1 1
11 23016 1 1 88 GLY HA2 H 12.478 -12.318 10.658 1.00 . A A . 162 GLY HA2 1 1
11 23017 1 1 88 GLY HA3 H 12.719 -13.889 9.908 1.00 . A A . 162 GLY HA3 1 1
11 23018 1 1 88 GLY N N 11.005 -12.887 9.319 1.00 . A A . 162 GLY N 1 1
11 23019 1 1 88 GLY O O 14.518 -12.161 8.893 1.00 . A A . 162 GLY O 1 1
11 23020 1 1 89 LEU C C 13.507 -9.644 6.692 1.00 . A A . 163 LEU C 1 1
11 23021 1 1 89 LEU CA C 13.481 -11.160 6.526 1.00 . A A . 163 LEU CA 1 1
11 23022 1 1 89 LEU CB C 12.884 -11.525 5.165 1.00 . A A . 163 LEU CB 1 1
11 23023 1 1 89 LEU CD1 C 14.855 -12.403 3.889 1.00 . A A . 163 LEU CD1 1 1
11 23024 1 1 89 LEU CD2 C 13.602 -13.911 5.442 1.00 . A A . 163 LEU CD2 1 1
11 23025 1 1 89 LEU CG C 13.492 -12.744 4.471 1.00 . A A . 163 LEU CG 1 1
11 23026 1 1 89 LEU H H 11.746 -11.878 7.501 1.00 . A A . 163 LEU H 1 1
11 23027 1 1 89 LEU HA H 14.493 -11.533 6.577 1.00 . A A . 163 LEU HA 1 1
11 23028 1 1 89 LEU HB2 H 11.831 -11.716 5.307 1.00 . A A . 163 LEU HB2 1 1
11 23029 1 1 89 LEU HB3 H 13.009 -10.674 4.511 1.00 . A A . 163 LEU HB3 1 1
11 23030 1 1 89 LEU HD11 H 15.271 -11.558 4.417 1.00 . A A . 163 LEU HD11 1 1
11 23031 1 1 89 LEU HD12 H 14.748 -12.158 2.842 1.00 . A A . 163 LEU HD12 1 1
11 23032 1 1 89 LEU HD13 H 15.514 -13.253 3.994 1.00 . A A . 163 LEU HD13 1 1
11 23033 1 1 89 LEU HD21 H 14.545 -13.857 5.964 1.00 . A A . 163 LEU HD21 1 1
11 23034 1 1 89 LEU HD22 H 13.546 -14.841 4.894 1.00 . A A . 163 LEU HD22 1 1
11 23035 1 1 89 LEU HD23 H 12.792 -13.863 6.155 1.00 . A A . 163 LEU HD23 1 1
11 23036 1 1 89 LEU HG H 12.847 -13.045 3.656 1.00 . A A . 163 LEU HG 1 1
11 23037 1 1 89 LEU N N 12.716 -11.788 7.597 1.00 . A A . 163 LEU N 1 1
11 23038 1 1 89 LEU O O 12.499 -9.029 7.040 1.00 . A A . 163 LEU O 1 1
11 23039 1 1 90 CYS C C 13.732 -6.869 5.784 1.00 . A A . 164 CYS C 1 1
11 23040 1 1 90 CYS CA C 14.825 -7.601 6.558 1.00 . A A . 164 CYS CA 1 1
11 23041 1 1 90 CYS CB C 16.201 -7.175 6.044 1.00 . A A . 164 CYS CB 1 1
11 23042 1 1 90 CYS H H 15.435 -9.590 6.163 1.00 . A A . 164 CYS H 1 1
11 23043 1 1 90 CYS HA H 14.745 -7.345 7.602 1.00 . A A . 164 CYS HA 1 1
11 23044 1 1 90 CYS HB2 H 16.963 -7.589 6.689 1.00 . A A . 164 CYS HB2 1 1
11 23045 1 1 90 CYS HB3 H 16.339 -7.557 5.043 1.00 . A A . 164 CYS HB3 1 1
11 23046 1 1 90 CYS N N 14.667 -9.046 6.437 1.00 . A A . 164 CYS N 1 1
11 23047 1 1 90 CYS O O 13.324 -5.768 6.156 1.00 . A A . 164 CYS O 1 1
11 23048 1 1 90 CYS SG S 16.448 -5.370 5.988 1.00 . A A . 164 CYS SG 1 1
11 23049 1 1 91 THR C C 11.458 -7.964 3.102 1.00 . A A . 165 THR C 1 1
11 23050 1 1 91 THR CA C 12.216 -6.895 3.880 1.00 . A A . 165 THR CA 1 1
11 23051 1 1 91 THR CB C 12.798 -5.869 2.890 1.00 . A A . 165 THR CB 1 1
11 23052 1 1 91 THR CG2 C 13.997 -6.449 2.153 1.00 . A A . 165 THR CG2 1 1
11 23053 1 1 91 THR H H 13.626 -8.364 4.462 1.00 . A A . 165 THR H 1 1
11 23054 1 1 91 THR HA H 11.526 -6.381 4.534 1.00 . A A . 165 THR HA 1 1
11 23055 1 1 91 THR HB H 13.120 -4.999 3.443 1.00 . A A . 165 THR HB 1 1
11 23056 1 1 91 THR HG1 H 12.215 -5.218 1.122 1.00 . A A . 165 THR HG1 1 1
11 23057 1 1 91 THR HG21 H 14.719 -6.810 2.870 1.00 . A A . 165 THR HG21 1 1
11 23058 1 1 91 THR HG22 H 14.448 -5.681 1.542 1.00 . A A . 165 THR HG22 1 1
11 23059 1 1 91 THR HG23 H 13.674 -7.265 1.525 1.00 . A A . 165 THR HG23 1 1
11 23060 1 1 91 THR N N 13.261 -7.488 4.707 1.00 . A A . 165 THR N 1 1
11 23061 1 1 91 THR O O 12.057 -8.765 2.384 1.00 . A A . 165 THR O 1 1
11 23062 1 1 91 THR OG1 O 11.795 -5.478 1.945 1.00 . A A . 165 THR OG1 1 1
11 23063 1 1 92 ARG C C 9.621 -8.980 1.068 1.00 . A A . 166 ARG C 1 1
11 23064 1 1 92 ARG CA C 9.298 -8.944 2.559 1.00 . A A . 166 ARG CA 1 1
11 23065 1 1 92 ARG CB C 7.820 -8.607 2.762 1.00 . A A . 166 ARG CB 1 1
11 23066 1 1 92 ARG CD C 5.919 -7.067 2.184 1.00 . A A . 166 ARG CD 1 1
11 23067 1 1 92 ARG CG C 7.429 -7.233 2.240 1.00 . A A . 166 ARG CG 1 1
11 23068 1 1 92 ARG CZ C 5.418 -6.313 -0.102 1.00 . A A . 166 ARG CZ 1 1
11 23069 1 1 92 ARG H H 9.717 -7.308 3.834 1.00 . A A . 166 ARG H 1 1
11 23070 1 1 92 ARG HA H 9.498 -9.915 2.982 1.00 . A A . 166 ARG HA 1 1
11 23071 1 1 92 ARG HB2 H 7.220 -9.345 2.250 1.00 . A A . 166 ARG HB2 1 1
11 23072 1 1 92 ARG HB3 H 7.596 -8.644 3.818 1.00 . A A . 166 ARG HB3 1 1
11 23073 1 1 92 ARG HD2 H 5.465 -7.794 2.840 1.00 . A A . 166 ARG HD2 1 1
11 23074 1 1 92 ARG HD3 H 5.667 -6.072 2.521 1.00 . A A . 166 ARG HD3 1 1
11 23075 1 1 92 ARG HE H 5.013 -8.130 0.614 1.00 . A A . 166 ARG HE 1 1
11 23076 1 1 92 ARG HG2 H 7.839 -6.479 2.897 1.00 . A A . 166 ARG HG2 1 1
11 23077 1 1 92 ARG HG3 H 7.834 -7.108 1.247 1.00 . A A . 166 ARG HG3 1 1
11 23078 1 1 92 ARG HH11 H 6.305 -4.930 1.075 1.00 . A A . 166 ARG HH11 1 1
11 23079 1 1 92 ARG HH12 H 5.946 -4.411 -0.538 1.00 . A A . 166 ARG HH12 1 1
11 23080 1 1 92 ARG HH21 H 4.537 -7.459 -1.514 1.00 . A A . 166 ARG HH21 1 1
11 23081 1 1 92 ARG HH22 H 4.939 -5.851 -2.010 1.00 . A A . 166 ARG HH22 1 1
11 23082 1 1 92 ARG N N 10.138 -7.971 3.248 1.00 . A A . 166 ARG N 1 1
11 23083 1 1 92 ARG NE N 5.397 -7.257 0.833 1.00 . A A . 166 ARG NE 1 1
11 23084 1 1 92 ARG NH1 N 5.931 -5.120 0.167 1.00 . A A . 166 ARG NH1 1 1
11 23085 1 1 92 ARG NH2 N 4.924 -6.561 -1.308 1.00 . A A . 166 ARG NH2 1 1
11 23086 1 1 92 ARG O O 9.894 -7.947 0.454 1.00 . A A . 166 ARG O 1 1
11 23087 1 1 93 LEU C C 8.838 -9.639 -1.787 1.00 . A A . 167 LEU C 1 1
11 23088 1 1 93 LEU CA C 9.880 -10.349 -0.929 1.00 . A A . 167 LEU CA 1 1
11 23089 1 1 93 LEU CB C 9.922 -11.836 -1.284 1.00 . A A . 167 LEU CB 1 1
11 23090 1 1 93 LEU CD1 C 10.795 -14.144 -0.845 1.00 . A A . 167 LEU CD1 1 1
11 23091 1 1 93 LEU CD2 C 11.957 -12.163 0.145 1.00 . A A . 167 LEU CD2 1 1
11 23092 1 1 93 LEU CG C 10.614 -12.748 -0.271 1.00 . A A . 167 LEU CG 1 1
11 23093 1 1 93 LEU H H 9.365 -10.962 1.030 1.00 . A A . 167 LEU H 1 1
11 23094 1 1 93 LEU HA H 10.848 -9.913 -1.124 1.00 . A A . 167 LEU HA 1 1
11 23095 1 1 93 LEU HB2 H 8.904 -12.178 -1.395 1.00 . A A . 167 LEU HB2 1 1
11 23096 1 1 93 LEU HB3 H 10.439 -11.936 -2.228 1.00 . A A . 167 LEU HB3 1 1
11 23097 1 1 93 LEU HD11 H 10.105 -14.823 -0.368 1.00 . A A . 167 LEU HD11 1 1
11 23098 1 1 93 LEU HD12 H 11.807 -14.477 -0.671 1.00 . A A . 167 LEU HD12 1 1
11 23099 1 1 93 LEU HD13 H 10.602 -14.123 -1.908 1.00 . A A . 167 LEU HD13 1 1
11 23100 1 1 93 LEU HD21 H 12.536 -12.919 0.653 1.00 . A A . 167 LEU HD21 1 1
11 23101 1 1 93 LEU HD22 H 11.794 -11.326 0.809 1.00 . A A . 167 LEU HD22 1 1
11 23102 1 1 93 LEU HD23 H 12.489 -11.828 -0.732 1.00 . A A . 167 LEU HD23 1 1
11 23103 1 1 93 LEU HG H 9.996 -12.830 0.613 1.00 . A A . 167 LEU HG 1 1
11 23104 1 1 93 LEU N N 9.589 -10.176 0.491 1.00 . A A . 167 LEU N 1 1
11 23105 1 1 93 LEU O O 7.637 -9.747 -1.540 1.00 . A A . 167 LEU O 1 1
11 23106 1 1 94 ILE C C 8.609 -8.636 -5.142 1.00 . A A . 168 ILE C 1 1
11 23107 1 1 94 ILE CA C 8.415 -8.190 -3.696 1.00 . A A . 168 ILE CA 1 1
11 23108 1 1 94 ILE CB C 8.640 -6.670 -3.606 1.00 . A A . 168 ILE CB 1 1
11 23109 1 1 94 ILE CD1 C 8.680 -4.707 -1.987 1.00 . A A . 168 ILE CD1 1 1
11 23110 1 1 94 ILE CG1 C 8.555 -6.205 -2.151 1.00 . A A . 168 ILE CG1 1 1
11 23111 1 1 94 ILE CG2 C 7.621 -5.932 -4.463 1.00 . A A . 168 ILE CG2 1 1
11 23112 1 1 94 ILE H H 10.274 -8.868 -2.945 1.00 . A A . 168 ILE H 1 1
11 23113 1 1 94 ILE HA H 7.398 -8.403 -3.399 1.00 . A A . 168 ILE HA 1 1
11 23114 1 1 94 ILE HB H 9.624 -6.450 -3.990 1.00 . A A . 168 ILE HB 1 1
11 23115 1 1 94 ILE HD11 H 9.023 -4.270 -2.912 1.00 . A A . 168 ILE HD11 1 1
11 23116 1 1 94 ILE HD12 H 7.718 -4.291 -1.725 1.00 . A A . 168 ILE HD12 1 1
11 23117 1 1 94 ILE HD13 H 9.390 -4.489 -1.202 1.00 . A A . 168 ILE HD13 1 1
11 23118 1 1 94 ILE HG12 H 7.606 -6.506 -1.738 1.00 . A A . 168 ILE HG12 1 1
11 23119 1 1 94 ILE HG13 H 9.352 -6.669 -1.586 1.00 . A A . 168 ILE HG13 1 1
11 23120 1 1 94 ILE HG21 H 7.614 -6.354 -5.456 1.00 . A A . 168 ILE HG21 1 1
11 23121 1 1 94 ILE HG22 H 6.641 -6.033 -4.023 1.00 . A A . 168 ILE HG22 1 1
11 23122 1 1 94 ILE HG23 H 7.886 -4.887 -4.517 1.00 . A A . 168 ILE HG23 1 1
11 23123 1 1 94 ILE N N 9.306 -8.915 -2.799 1.00 . A A . 168 ILE N 1 1
11 23124 1 1 94 ILE O O 7.648 -8.977 -5.833 1.00 . A A . 168 ILE O 1 1
11 23125 1 1 95 LYS C C 11.352 -10.020 -6.968 1.00 . A A . 169 LYS C 1 1
11 23126 1 1 95 LYS CA C 10.181 -9.042 -6.956 1.00 . A A . 169 LYS CA 1 1
11 23127 1 1 95 LYS CB C 10.517 -7.818 -7.810 1.00 . A A . 169 LYS CB 1 1
11 23128 1 1 95 LYS CD C 9.677 -5.872 -9.159 1.00 . A A . 169 LYS CD 1 1
11 23129 1 1 95 LYS CE C 8.812 -4.676 -8.792 1.00 . A A . 169 LYS CE 1 1
11 23130 1 1 95 LYS CG C 9.292 -7.104 -8.357 1.00 . A A . 169 LYS CG 1 1
11 23131 1 1 95 LYS H H 10.582 -8.353 -4.995 1.00 . A A . 169 LYS H 1 1
11 23132 1 1 95 LYS HA H 9.313 -9.532 -7.369 1.00 . A A . 169 LYS HA 1 1
11 23133 1 1 95 LYS HB2 H 11.077 -7.116 -7.209 1.00 . A A . 169 LYS HB2 1 1
11 23134 1 1 95 LYS HB3 H 11.126 -8.133 -8.644 1.00 . A A . 169 LYS HB3 1 1
11 23135 1 1 95 LYS HD2 H 10.710 -5.630 -8.958 1.00 . A A . 169 LYS HD2 1 1
11 23136 1 1 95 LYS HD3 H 9.554 -6.085 -10.211 1.00 . A A . 169 LYS HD3 1 1
11 23137 1 1 95 LYS HE2 H 8.605 -4.110 -9.687 1.00 . A A . 169 LYS HE2 1 1
11 23138 1 1 95 LYS HE3 H 7.885 -5.035 -8.371 1.00 . A A . 169 LYS HE3 1 1
11 23139 1 1 95 LYS HG2 H 8.748 -7.782 -8.997 1.00 . A A . 169 LYS HG2 1 1
11 23140 1 1 95 LYS HG3 H 8.664 -6.803 -7.532 1.00 . A A . 169 LYS HG3 1 1
11 23141 1 1 95 LYS HZ1 H 10.320 -3.344 -8.230 1.00 . A A . 169 LYS HZ1 1 1
11 23142 1 1 95 LYS HZ2 H 9.786 -4.341 -6.974 1.00 . A A . 169 LYS HZ2 1 1
11 23143 1 1 95 LYS HZ3 H 8.830 -3.044 -7.488 1.00 . A A . 169 LYS HZ3 1 1
11 23144 1 1 95 LYS N N 9.858 -8.634 -5.593 1.00 . A A . 169 LYS N 1 1
11 23145 1 1 95 LYS NZ N 9.483 -3.789 -7.802 1.00 . A A . 169 LYS NZ 1 1
11 23146 1 1 95 LYS O O 12.421 -9.752 -6.422 1.00 . A A . 169 LYS O 1 1
11 23147 1 1 96 PRO C C 13.328 -11.811 -8.619 1.00 . A A . 170 PRO C 1 1
11 23148 1 1 96 PRO CA C 12.174 -12.221 -7.709 1.00 . A A . 170 PRO CA 1 1
11 23149 1 1 96 PRO CB C 11.419 -13.409 -8.308 1.00 . A A . 170 PRO CB 1 1
11 23150 1 1 96 PRO CD C 9.896 -11.567 -8.283 1.00 . A A . 170 PRO CD 1 1
11 23151 1 1 96 PRO CG C 10.282 -12.800 -9.053 1.00 . A A . 170 PRO CG 1 1
11 23152 1 1 96 PRO HA H 12.562 -12.491 -6.738 1.00 . A A . 170 PRO HA 1 1
11 23153 1 1 96 PRO HB2 H 12.074 -13.961 -8.968 1.00 . A A . 170 PRO HB2 1 1
11 23154 1 1 96 PRO HB3 H 11.070 -14.055 -7.516 1.00 . A A . 170 PRO HB3 1 1
11 23155 1 1 96 PRO HD2 H 9.564 -10.790 -8.955 1.00 . A A . 170 PRO HD2 1 1
11 23156 1 1 96 PRO HD3 H 9.126 -11.798 -7.562 1.00 . A A . 170 PRO HD3 1 1
11 23157 1 1 96 PRO HG2 H 10.597 -12.535 -10.051 1.00 . A A . 170 PRO HG2 1 1
11 23158 1 1 96 PRO HG3 H 9.454 -13.493 -9.091 1.00 . A A . 170 PRO HG3 1 1
11 23159 1 1 96 PRO N N 11.147 -11.181 -7.609 1.00 . A A . 170 PRO N 1 1
11 23160 1 1 96 PRO O O 13.119 -11.188 -9.661 1.00 . A A . 170 PRO O 1 1
11 23161 1 1 97 LYS C C 15.782 -12.649 -10.286 1.00 . A A . 171 LYS C 1 1
11 23162 1 1 97 LYS CA C 15.732 -11.832 -8.999 1.00 . A A . 171 LYS CA 1 1
11 23163 1 1 97 LYS CB C 16.995 -12.083 -8.172 1.00 . A A . 171 LYS CB 1 1
11 23164 1 1 97 LYS CD C 18.494 -10.327 -9.164 1.00 . A A . 171 LYS CD 1 1
11 23165 1 1 97 LYS CE C 18.197 -9.939 -10.605 1.00 . A A . 171 LYS CE 1 1
11 23166 1 1 97 LYS CG C 18.282 -11.814 -8.933 1.00 . A A . 171 LYS CG 1 1
11 23167 1 1 97 LYS H H 14.647 -12.657 -7.379 1.00 . A A . 171 LYS H 1 1
11 23168 1 1 97 LYS HA H 15.681 -10.784 -9.253 1.00 . A A . 171 LYS HA 1 1
11 23169 1 1 97 LYS HB2 H 16.975 -11.443 -7.303 1.00 . A A . 171 LYS HB2 1 1
11 23170 1 1 97 LYS HB3 H 17.001 -13.114 -7.850 1.00 . A A . 171 LYS HB3 1 1
11 23171 1 1 97 LYS HD2 H 17.835 -9.773 -8.511 1.00 . A A . 171 LYS HD2 1 1
11 23172 1 1 97 LYS HD3 H 19.521 -10.079 -8.938 1.00 . A A . 171 LYS HD3 1 1
11 23173 1 1 97 LYS HE2 H 18.989 -10.314 -11.235 1.00 . A A . 171 LYS HE2 1 1
11 23174 1 1 97 LYS HE3 H 17.260 -10.388 -10.899 1.00 . A A . 171 LYS HE3 1 1
11 23175 1 1 97 LYS HG2 H 19.115 -12.200 -8.364 1.00 . A A . 171 LYS HG2 1 1
11 23176 1 1 97 LYS HG3 H 18.236 -12.315 -9.891 1.00 . A A . 171 LYS HG3 1 1
11 23177 1 1 97 LYS HZ1 H 17.512 -8.056 -10.018 1.00 . A A . 171 LYS HZ1 1 1
11 23178 1 1 97 LYS HZ2 H 17.673 -8.235 -11.693 1.00 . A A . 171 LYS HZ2 1 1
11 23179 1 1 97 LYS HZ3 H 19.048 -8.035 -10.728 1.00 . A A . 171 LYS HZ3 1 1
11 23180 1 1 97 LYS N N 14.545 -12.161 -8.219 1.00 . A A . 171 LYS N 1 1
11 23181 1 1 97 LYS NZ N 18.101 -8.462 -10.773 1.00 . A A . 171 LYS NZ 1 1
11 23182 1 1 97 LYS O O 16.444 -13.685 -10.350 1.00 . A A . 171 LYS O 1 1
11 23183 1 1 98 VAL C C 16.425 -12.877 -13.246 1.00 . A A . 172 VAL C 1 1
11 23184 1 1 98 VAL CA C 15.047 -12.860 -12.596 1.00 . A A . 172 VAL CA 1 1
11 23185 1 1 98 VAL CB C 14.045 -12.196 -13.561 1.00 . A A . 172 VAL CB 1 1
11 23186 1 1 98 VAL CG1 C 12.625 -12.332 -13.034 1.00 . A A . 172 VAL CG1 1 1
11 23187 1 1 98 VAL CG2 C 14.404 -10.733 -13.776 1.00 . A A . 172 VAL CG2 1 1
11 23188 1 1 98 VAL H H 14.571 -11.344 -11.198 1.00 . A A . 172 VAL H 1 1
11 23189 1 1 98 VAL HA H 14.728 -13.878 -12.425 1.00 . A A . 172 VAL HA 1 1
11 23190 1 1 98 VAL HB H 14.103 -12.704 -14.513 1.00 . A A . 172 VAL HB 1 1
11 23191 1 1 98 VAL HG11 H 12.515 -13.287 -12.541 1.00 . A A . 172 VAL HG11 1 1
11 23192 1 1 98 VAL HG12 H 12.424 -11.538 -12.330 1.00 . A A . 172 VAL HG12 1 1
11 23193 1 1 98 VAL HG13 H 11.928 -12.270 -13.856 1.00 . A A . 172 VAL HG13 1 1
11 23194 1 1 98 VAL HG21 H 14.688 -10.290 -12.834 1.00 . A A . 172 VAL HG21 1 1
11 23195 1 1 98 VAL HG22 H 15.231 -10.664 -14.470 1.00 . A A . 172 VAL HG22 1 1
11 23196 1 1 98 VAL HG23 H 13.551 -10.209 -14.180 1.00 . A A . 172 VAL HG23 1 1
11 23197 1 1 98 VAL N N 15.080 -12.175 -11.310 1.00 . A A . 172 VAL N 1 1
11 23198 1 1 98 VAL O O 17.084 -11.842 -13.354 1.00 . A A . 172 VAL O 1 1
11 23199 1 1 99 MET C C 18.000 -14.544 -15.797 1.00 . A A . 173 MET C 1 1
11 23200 1 1 99 MET CA C 18.158 -14.209 -14.318 1.00 . A A . 173 MET CA 1 1
11 23201 1 1 99 MET CB C 18.970 -15.302 -13.620 1.00 . A A . 173 MET CB 1 1
11 23202 1 1 99 MET CE C 18.526 -19.135 -14.245 1.00 . A A . 173 MET CE 1 1
11 23203 1 1 99 MET CG C 18.164 -16.552 -13.307 1.00 . A A . 173 MET CG 1 1
11 23204 1 1 99 MET H H 16.286 -14.847 -13.563 1.00 . A A . 173 MET H 1 1
11 23205 1 1 99 MET HA H 18.683 -13.270 -14.227 1.00 . A A . 173 MET HA 1 1
11 23206 1 1 99 MET HB2 H 19.795 -15.583 -14.257 1.00 . A A . 173 MET HB2 1 1
11 23207 1 1 99 MET HB3 H 19.358 -14.909 -12.692 1.00 . A A . 173 MET HB3 1 1
11 23208 1 1 99 MET HE1 H 19.288 -19.390 -14.966 1.00 . A A . 173 MET HE1 1 1
11 23209 1 1 99 MET HE2 H 18.187 -20.031 -13.747 1.00 . A A . 173 MET HE2 1 1
11 23210 1 1 99 MET HE3 H 17.693 -18.667 -14.751 1.00 . A A . 173 MET HE3 1 1
11 23211 1 1 99 MET HG2 H 17.580 -16.374 -12.416 1.00 . A A . 173 MET HG2 1 1
11 23212 1 1 99 MET HG3 H 17.500 -16.752 -14.136 1.00 . A A . 173 MET HG3 1 1
11 23213 1 1 99 MET N N 16.857 -14.058 -13.677 1.00 . A A . 173 MET N 1 1
11 23214 1 1 99 MET O O 18.846 -14.190 -16.618 1.00 . A A . 173 MET O 1 1
11 23215 1 1 99 MET SD S 19.204 -18.000 -13.036 1.00 . A A . 173 MET SD 1 1
11 23216 2 2 1 GLY C C 27.433 15.877 19.392 1.00 . B B . 284 GLY C 1 1
11 23217 2 2 1 GLY CA C 26.728 17.186 19.692 1.00 . B B . 284 GLY CA 1 1
11 23218 2 2 1 GLY H1 H 27.890 18.953 19.778 1.00 . B B . 284 GLY H1 1 1
11 23219 2 2 1 GLY HA2 H 25.908 16.995 20.367 1.00 . B B . 284 GLY HA2 1 1
11 23220 2 2 1 GLY HA3 H 26.336 17.589 18.769 1.00 . B B . 284 GLY HA3 1 1
11 23221 2 2 1 GLY N N 27.612 18.167 20.293 1.00 . B B . 284 GLY N 1 1
11 23222 2 2 1 GLY O O 28.653 15.763 19.508 1.00 . B B . 284 GLY O 1 1
11 23223 2 2 2 PRO C C 28.004 13.535 17.387 1.00 . B B . 285 PRO C 1 1
11 23224 2 2 2 PRO CA C 27.189 13.532 18.676 1.00 . B B . 285 PRO CA 1 1
11 23225 2 2 2 PRO CB C 25.933 12.673 18.512 1.00 . B B . 285 PRO CB 1 1
11 23226 2 2 2 PRO CD C 25.190 14.922 18.840 1.00 . B B . 285 PRO CD 1 1
11 23227 2 2 2 PRO CG C 24.861 13.637 18.133 1.00 . B B . 285 PRO CG 1 1
11 23228 2 2 2 PRO HA H 27.792 13.140 19.482 1.00 . B B . 285 PRO HA 1 1
11 23229 2 2 2 PRO HB2 H 26.095 11.936 17.738 1.00 . B B . 285 PRO HB2 1 1
11 23230 2 2 2 PRO HB3 H 25.706 12.178 19.445 1.00 . B B . 285 PRO HB3 1 1
11 23231 2 2 2 PRO HD2 H 24.906 15.769 18.235 1.00 . B B . 285 PRO HD2 1 1
11 23232 2 2 2 PRO HD3 H 24.701 14.960 19.801 1.00 . B B . 285 PRO HD3 1 1
11 23233 2 2 2 PRO HG2 H 24.863 13.785 17.064 1.00 . B B . 285 PRO HG2 1 1
11 23234 2 2 2 PRO HG3 H 23.901 13.265 18.459 1.00 . B B . 285 PRO HG3 1 1
11 23235 2 2 2 PRO N N 26.653 14.858 19.000 1.00 . B B . 285 PRO N 1 1
11 23236 2 2 2 PRO O O 27.999 14.512 16.639 1.00 . B B . 285 PRO O 1 1
11 23237 2 2 3 LEU C C 28.712 12.626 14.683 1.00 . B B . 286 LEU C 1 1
11 23238 2 2 3 LEU CA C 29.524 12.309 15.934 1.00 . B B . 286 LEU CA 1 1
11 23239 2 2 3 LEU CB C 30.106 10.898 15.835 1.00 . B B . 286 LEU CB 1 1
11 23240 2 2 3 LEU CD1 C 31.517 10.207 17.789 1.00 . B B . 286 LEU CD1 1 1
11 23241 2 2 3 LEU CD2 C 32.317 9.778 15.458 1.00 . B B . 286 LEU CD2 1 1
11 23242 2 2 3 LEU CG C 31.532 10.721 16.357 1.00 . B B . 286 LEU CG 1 1
11 23243 2 2 3 LEU H H 28.669 11.688 17.767 1.00 . B B . 286 LEU H 1 1
11 23244 2 2 3 LEU HA H 30.335 13.019 16.012 1.00 . B B . 286 LEU HA 1 1
11 23245 2 2 3 LEU HB2 H 29.465 10.236 16.397 1.00 . B B . 286 LEU HB2 1 1
11 23246 2 2 3 LEU HB3 H 30.096 10.609 14.794 1.00 . B B . 286 LEU HB3 1 1
11 23247 2 2 3 LEU HD11 H 31.011 10.919 18.422 1.00 . B B . 286 LEU HD11 1 1
11 23248 2 2 3 LEU HD12 H 32.532 10.074 18.134 1.00 . B B . 286 LEU HD12 1 1
11 23249 2 2 3 LEU HD13 H 30.998 9.260 17.825 1.00 . B B . 286 LEU HD13 1 1
11 23250 2 2 3 LEU HD21 H 33.363 9.814 15.724 1.00 . B B . 286 LEU HD21 1 1
11 23251 2 2 3 LEU HD22 H 32.198 10.081 14.428 1.00 . B B . 286 LEU HD22 1 1
11 23252 2 2 3 LEU HD23 H 31.948 8.771 15.582 1.00 . B B . 286 LEU HD23 1 1
11 23253 2 2 3 LEU HG H 32.032 11.681 16.354 1.00 . B B . 286 LEU HG 1 1
11 23254 2 2 3 LEU N N 28.704 12.434 17.134 1.00 . B B . 286 LEU N 1 1
11 23255 2 2 3 LEU O O 29.150 13.385 13.821 1.00 . B B . 286 LEU O 1 1
11 23256 2 2 4 GLY C C 26.823 11.204 12.377 1.00 . B B . 287 GLY C 1 1
11 23257 2 2 4 GLY CA C 26.667 12.270 13.443 1.00 . B B . 287 GLY CA 1 1
11 23258 2 2 4 GLY H H 27.225 11.441 15.309 1.00 . B B . 287 GLY H 1 1
11 23259 2 2 4 GLY HA2 H 25.638 12.287 13.773 1.00 . B B . 287 GLY HA2 1 1
11 23260 2 2 4 GLY HA3 H 26.912 13.230 13.014 1.00 . B B . 287 GLY HA3 1 1
11 23261 2 2 4 GLY N N 27.523 12.037 14.591 1.00 . B B . 287 GLY N 1 1
11 23262 2 2 4 GLY O O 25.939 11.019 11.541 1.00 . B B . 287 GLY O 1 1
11 23263 2 2 5 SER C C 27.081 8.443 11.387 1.00 . B B . 288 SER C 1 1
11 23264 2 2 5 SER CA C 28.224 9.453 11.430 1.00 . B B . 288 SER CA 1 1
11 23265 2 2 5 SER CB C 29.535 8.743 11.767 1.00 . B B . 288 SER CB 1 1
11 23266 2 2 5 SER H H 28.619 10.699 13.097 1.00 . B B . 288 SER H 1 1
11 23267 2 2 5 SER HA H 28.315 9.918 10.460 1.00 . B B . 288 SER HA 1 1
11 23268 2 2 5 SER HB2 H 29.583 7.807 11.231 1.00 . B B . 288 SER HB2 1 1
11 23269 2 2 5 SER HB3 H 30.367 9.369 11.475 1.00 . B B . 288 SER HB3 1 1
11 23270 2 2 5 SER HG H 30.501 8.125 13.357 1.00 . B B . 288 SER HG 1 1
11 23271 2 2 5 SER N N 27.952 10.503 12.405 1.00 . B B . 288 SER N 1 1
11 23272 2 2 5 SER O O 26.634 7.948 12.421 1.00 . B B . 288 SER O 1 1
11 23273 2 2 5 SER OG O 29.630 8.478 13.156 1.00 . B B . 288 SER OG 1 1
11 23274 2 2 6 LYS C C 25.726 6.366 8.730 1.00 . B B . 289 LYS C 1 1
11 23275 2 2 6 LYS CA C 25.523 7.189 9.998 1.00 . B B . 289 LYS CA 1 1
11 23276 2 2 6 LYS CB C 24.183 7.924 9.934 1.00 . B B . 289 LYS CB 1 1
11 23277 2 2 6 LYS CD C 21.675 7.765 9.908 1.00 . B B . 289 LYS CD 1 1
11 23278 2 2 6 LYS CE C 20.485 6.829 10.044 1.00 . B B . 289 LYS CE 1 1
11 23279 2 2 6 LYS CG C 22.984 6.995 9.840 1.00 . B B . 289 LYS CG 1 1
11 23280 2 2 6 LYS H H 27.011 8.569 9.392 1.00 . B B . 289 LYS H 1 1
11 23281 2 2 6 LYS HA H 25.520 6.524 10.848 1.00 . B B . 289 LYS HA 1 1
11 23282 2 2 6 LYS HB2 H 24.074 8.529 10.823 1.00 . B B . 289 LYS HB2 1 1
11 23283 2 2 6 LYS HB3 H 24.181 8.569 9.067 1.00 . B B . 289 LYS HB3 1 1
11 23284 2 2 6 LYS HD2 H 21.700 8.425 10.763 1.00 . B B . 289 LYS HD2 1 1
11 23285 2 2 6 LYS HD3 H 21.564 8.347 9.004 1.00 . B B . 289 LYS HD3 1 1
11 23286 2 2 6 LYS HE2 H 19.767 7.066 9.275 1.00 . B B . 289 LYS HE2 1 1
11 23287 2 2 6 LYS HE3 H 20.827 5.811 9.915 1.00 . B B . 289 LYS HE3 1 1
11 23288 2 2 6 LYS HG2 H 23.027 6.461 8.902 1.00 . B B . 289 LYS HG2 1 1
11 23289 2 2 6 LYS HG3 H 23.021 6.291 10.659 1.00 . B B . 289 LYS HG3 1 1
11 23290 2 2 6 LYS HZ1 H 19.625 7.952 11.580 1.00 . B B . 289 LYS HZ1 1 1
11 23291 2 2 6 LYS HZ2 H 20.456 6.581 12.118 1.00 . B B . 289 LYS HZ2 1 1
11 23292 2 2 6 LYS HZ3 H 18.939 6.418 11.388 1.00 . B B . 289 LYS HZ3 1 1
11 23293 2 2 6 LYS N N 26.613 8.141 10.180 1.00 . B B . 289 LYS N 1 1
11 23294 2 2 6 LYS NZ N 19.830 6.953 11.375 1.00 . B B . 289 LYS NZ 1 1
11 23295 2 2 6 LYS O O 26.355 6.825 7.776 1.00 . B B . 289 LYS O 1 1
11 23296 2 2 7 ARG C C 24.396 3.053 7.723 1.00 . B B . 290 ARG C 1 1
11 23297 2 2 7 ARG CA C 25.309 4.266 7.574 1.00 . B B . 290 ARG CA 1 1
11 23298 2 2 7 ARG CB C 26.760 3.808 7.407 1.00 . B B . 290 ARG CB 1 1
11 23299 2 2 7 ARG CD C 28.878 3.075 8.543 1.00 . B B . 290 ARG CD 1 1
11 23300 2 2 7 ARG CG C 27.375 3.256 8.683 1.00 . B B . 290 ARG CG 1 1
11 23301 2 2 7 ARG CZ C 29.366 1.169 10.016 1.00 . B B . 290 ARG CZ 1 1
11 23302 2 2 7 ARG H H 24.698 4.843 9.516 1.00 . B B . 290 ARG H 1 1
11 23303 2 2 7 ARG HA H 25.013 4.820 6.697 1.00 . B B . 290 ARG HA 1 1
11 23304 2 2 7 ARG HB2 H 26.797 3.036 6.652 1.00 . B B . 290 ARG HB2 1 1
11 23305 2 2 7 ARG HB3 H 27.355 4.648 7.081 1.00 . B B . 290 ARG HB3 1 1
11 23306 2 2 7 ARG HD2 H 29.168 3.345 7.538 1.00 . B B . 290 ARG HD2 1 1
11 23307 2 2 7 ARG HD3 H 29.373 3.727 9.248 1.00 . B B . 290 ARG HD3 1 1
11 23308 2 2 7 ARG HE H 29.521 1.141 8.028 1.00 . B B . 290 ARG HE 1 1
11 23309 2 2 7 ARG HG2 H 27.180 3.943 9.492 1.00 . B B . 290 ARG HG2 1 1
11 23310 2 2 7 ARG HG3 H 26.925 2.300 8.903 1.00 . B B . 290 ARG HG3 1 1
11 23311 2 2 7 ARG HH11 H 28.769 2.848 10.967 1.00 . B B . 290 ARG HH11 1 1
11 23312 2 2 7 ARG HH12 H 29.116 1.496 11.995 1.00 . B B . 290 ARG HH12 1 1
11 23313 2 2 7 ARG HH21 H 29.981 -0.645 9.369 1.00 . B B . 290 ARG HH21 1 1
11 23314 2 2 7 ARG HH22 H 29.806 -0.490 11.085 1.00 . B B . 290 ARG HH22 1 1
11 23315 2 2 7 ARG N N 25.188 5.152 8.726 1.00 . B B . 290 ARG N 1 1
11 23316 2 2 7 ARG NE N 29.290 1.698 8.800 1.00 . B B . 290 ARG NE 1 1
11 23317 2 2 7 ARG NH1 N 29.059 1.898 11.080 1.00 . B B . 290 ARG NH1 1 1
11 23318 2 2 7 ARG NH2 N 29.750 -0.093 10.169 1.00 . B B . 290 ARG NH2 1 1
11 23319 2 2 7 ARG O O 23.785 2.847 8.771 1.00 . B B . 290 ARG O 1 1
11 23320 2 2 8 PHE C C 23.713 0.210 5.435 1.00 . B B . 291 PHE C 1 1
11 23321 2 2 8 PHE CA C 23.467 1.061 6.676 1.00 . B B . 291 PHE CA 1 1
11 23322 2 2 8 PHE CB C 21.990 1.453 6.755 1.00 . B B . 291 PHE CB 1 1
11 23323 2 2 8 PHE CD1 C 20.963 0.263 8.712 1.00 . B B . 291 PHE CD1 1 1
11 23324 2 2 8 PHE CD2 C 20.446 -0.510 6.517 1.00 . B B . 291 PHE CD2 1 1
11 23325 2 2 8 PHE CE1 C 20.160 -0.723 9.252 1.00 . B B . 291 PHE CE1 1 1
11 23326 2 2 8 PHE CE2 C 19.641 -1.499 7.051 1.00 . B B . 291 PHE CE2 1 1
11 23327 2 2 8 PHE CG C 21.115 0.380 7.340 1.00 . B B . 291 PHE CG 1 1
11 23328 2 2 8 PHE CZ C 19.497 -1.604 8.421 1.00 . B B . 291 PHE CZ 1 1
11 23329 2 2 8 PHE H H 24.819 2.470 5.857 1.00 . B B . 291 PHE H 1 1
11 23330 2 2 8 PHE HA H 23.725 0.484 7.551 1.00 . B B . 291 PHE HA 1 1
11 23331 2 2 8 PHE HB2 H 21.891 2.333 7.372 1.00 . B B . 291 PHE HB2 1 1
11 23332 2 2 8 PHE HB3 H 21.630 1.672 5.762 1.00 . B B . 291 PHE HB3 1 1
11 23333 2 2 8 PHE HD1 H 21.480 0.953 9.364 1.00 . B B . 291 PHE HD1 1 1
11 23334 2 2 8 PHE HD2 H 20.557 -0.429 5.445 1.00 . B B . 291 PHE HD2 1 1
11 23335 2 2 8 PHE HE1 H 20.048 -0.803 10.323 1.00 . B B . 291 PHE HE1 1 1
11 23336 2 2 8 PHE HE2 H 19.124 -2.186 6.398 1.00 . B B . 291 PHE HE2 1 1
11 23337 2 2 8 PHE HZ H 18.869 -2.376 8.840 1.00 . B B . 291 PHE HZ 1 1
11 23338 2 2 8 PHE N N 24.307 2.253 6.665 1.00 . B B . 291 PHE N 1 1
11 23339 2 2 8 PHE O O 22.829 0.049 4.593 1.00 . B B . 291 PHE O 1 1
11 23340 2 2 9 SER C C 26.674 -1.770 4.376 1.00 . B B . 292 SER C 1 1
11 23341 2 2 9 SER CA C 25.288 -1.164 4.185 1.00 . B B . 292 SER CA 1 1
11 23342 2 2 9 SER CB C 25.251 -0.342 2.896 1.00 . B B . 292 SER CB 1 1
11 23343 2 2 9 SER H H 25.585 -0.168 6.030 1.00 . B B . 292 SER H 1 1
11 23344 2 2 9 SER HA H 24.565 -1.963 4.112 1.00 . B B . 292 SER HA 1 1
11 23345 2 2 9 SER HB2 H 24.268 0.088 2.773 1.00 . B B . 292 SER HB2 1 1
11 23346 2 2 9 SER HB3 H 25.985 0.449 2.956 1.00 . B B . 292 SER HB3 1 1
11 23347 2 2 9 SER HG H 26.481 -1.107 1.577 1.00 . B B . 292 SER HG 1 1
11 23348 2 2 9 SER N N 24.922 -0.333 5.326 1.00 . B B . 292 SER N 1 1
11 23349 2 2 9 SER O O 27.644 -1.336 3.755 1.00 . B B . 292 SER O 1 1
11 23350 2 2 9 SER OG O 25.541 -1.149 1.767 1.00 . B B . 292 SER OG 1 1
11 23351 2 2 10 SER C C 27.861 -4.956 5.509 1.00 . B B . 293 SER C 1 1
11 23352 2 2 10 SER CA C 28.028 -3.439 5.519 1.00 . B B . 293 SER CA 1 1
11 23353 2 2 10 SER CB C 28.581 -2.985 6.870 1.00 . B B . 293 SER CB 1 1
11 23354 2 2 10 SER H H 25.951 -3.076 5.706 1.00 . B B . 293 SER H 1 1
11 23355 2 2 10 SER HA H 28.725 -3.161 4.742 1.00 . B B . 293 SER HA 1 1
11 23356 2 2 10 SER HB2 H 28.530 -1.909 6.935 1.00 . B B . 293 SER HB2 1 1
11 23357 2 2 10 SER HB3 H 27.991 -3.421 7.664 1.00 . B B . 293 SER HB3 1 1
11 23358 2 2 10 SER HG H 29.962 -4.318 7.265 1.00 . B B . 293 SER HG 1 1
11 23359 2 2 10 SER N N 26.760 -2.776 5.241 1.00 . B B . 293 SER N 1 1
11 23360 2 2 10 SER O O 27.341 -5.541 6.460 1.00 . B B . 293 SER O 1 1
11 23361 2 2 10 SER OG O 29.930 -3.388 7.031 1.00 . B B . 293 SER OG 1 1
11 23362 2 2 11 LEU C C 29.117 -7.542 3.178 1.00 . B B . 294 LEU C 1 1
11 23363 2 2 11 LEU CA C 28.206 -7.036 4.291 1.00 . B B . 294 LEU CA 1 1
11 23364 2 2 11 LEU CB C 26.759 -7.443 4.008 1.00 . B B . 294 LEU CB 1 1
11 23365 2 2 11 LEU CD1 C 24.541 -7.508 5.174 1.00 . B B . 294 LEU CD1 1 1
11 23366 2 2 11 LEU CD2 C 26.012 -9.532 5.176 1.00 . B B . 294 LEU CD2 1 1
11 23367 2 2 11 LEU CG C 25.976 -8.010 5.193 1.00 . B B . 294 LEU CG 1 1
11 23368 2 2 11 LEU H H 28.710 -5.067 3.702 1.00 . B B . 294 LEU H 1 1
11 23369 2 2 11 LEU HA H 28.519 -7.478 5.226 1.00 . B B . 294 LEU HA 1 1
11 23370 2 2 11 LEU HB2 H 26.234 -6.570 3.653 1.00 . B B . 294 LEU HB2 1 1
11 23371 2 2 11 LEU HB3 H 26.775 -8.194 3.230 1.00 . B B . 294 LEU HB3 1 1
11 23372 2 2 11 LEU HD11 H 24.374 -6.932 4.276 1.00 . B B . 294 LEU HD11 1 1
11 23373 2 2 11 LEU HD12 H 24.366 -6.886 6.039 1.00 . B B . 294 LEU HD12 1 1
11 23374 2 2 11 LEU HD13 H 23.865 -8.350 5.194 1.00 . B B . 294 LEU HD13 1 1
11 23375 2 2 11 LEU HD21 H 26.994 -9.865 4.878 1.00 . B B . 294 LEU HD21 1 1
11 23376 2 2 11 LEU HD22 H 25.278 -9.901 4.473 1.00 . B B . 294 LEU HD22 1 1
11 23377 2 2 11 LEU HD23 H 25.787 -9.907 6.162 1.00 . B B . 294 LEU HD23 1 1
11 23378 2 2 11 LEU HG H 26.435 -7.674 6.113 1.00 . B B . 294 LEU HG 1 1
11 23379 2 2 11 LEU N N 28.305 -5.587 4.427 1.00 . B B . 294 LEU N 1 1
11 23380 2 2 11 LEU O O 28.890 -7.261 2.001 1.00 . B B . 294 LEU O 1 1
11 23381 2 2 12 SER C C 31.092 -10.362 2.632 1.00 . B B . 295 SER C 1 1
11 23382 2 2 12 SER CA C 31.093 -8.837 2.591 1.00 . B B . 295 SER CA 1 1
11 23383 2 2 12 SER CB C 32.502 -8.309 2.871 1.00 . B B . 295 SER CB 1 1
11 23384 2 2 12 SER H H 30.273 -8.481 4.511 1.00 . B B . 295 SER H 1 1
11 23385 2 2 12 SER HA H 30.785 -8.514 1.608 1.00 . B B . 295 SER HA 1 1
11 23386 2 2 12 SER HB2 H 32.520 -7.836 3.841 1.00 . B B . 295 SER HB2 1 1
11 23387 2 2 12 SER HB3 H 33.201 -9.132 2.858 1.00 . B B . 295 SER HB3 1 1
11 23388 2 2 12 SER HG H 33.835 -7.190 1.972 1.00 . B B . 295 SER HG 1 1
11 23389 2 2 12 SER N N 30.147 -8.292 3.559 1.00 . B B . 295 SER N 1 1
11 23390 2 2 12 SER O O 31.874 -10.975 3.360 1.00 . B B . 295 SER O 1 1
11 23391 2 2 12 SER OG O 32.893 -7.359 1.894 1.00 . B B . 295 SER OG 1 1
11 23392 2 2 13 TYR C C 31.273 -13.023 1.011 1.00 . B B . 296 TYR C 1 1
11 23393 2 2 13 TYR CA C 30.107 -12.421 1.790 1.00 . B B . 296 TYR CA 1 1
11 23394 2 2 13 TYR CB C 28.782 -12.834 1.146 1.00 . B B . 296 TYR CB 1 1
11 23395 2 2 13 TYR CD1 C 28.356 -15.259 1.708 1.00 . B B . 296 TYR CD1 1 1
11 23396 2 2 13 TYR CD2 C 29.027 -14.721 -0.515 1.00 . B B . 296 TYR CD2 1 1
11 23397 2 2 13 TYR CE1 C 28.300 -16.598 1.373 1.00 . B B . 296 TYR CE1 1 1
11 23398 2 2 13 TYR CE2 C 28.971 -16.058 -0.860 1.00 . B B . 296 TYR CE2 1 1
11 23399 2 2 13 TYR CG C 28.721 -14.298 0.773 1.00 . B B . 296 TYR CG 1 1
11 23400 2 2 13 TYR CZ C 28.608 -16.992 0.087 1.00 . B B . 296 TYR CZ 1 1
11 23401 2 2 13 TYR H H 29.616 -10.425 1.286 1.00 . B B . 296 TYR H 1 1
11 23402 2 2 13 TYR HA H 30.135 -12.794 2.804 1.00 . B B . 296 TYR HA 1 1
11 23403 2 2 13 TYR HB2 H 27.977 -12.634 1.836 1.00 . B B . 296 TYR HB2 1 1
11 23404 2 2 13 TYR HB3 H 28.631 -12.256 0.247 1.00 . B B . 296 TYR HB3 1 1
11 23405 2 2 13 TYR HD1 H 28.115 -14.947 2.714 1.00 . B B . 296 TYR HD1 1 1
11 23406 2 2 13 TYR HD2 H 29.311 -13.987 -1.254 1.00 . B B . 296 TYR HD2 1 1
11 23407 2 2 13 TYR HE1 H 28.014 -17.330 2.114 1.00 . B B . 296 TYR HE1 1 1
11 23408 2 2 13 TYR HE2 H 29.212 -16.367 -1.866 1.00 . B B . 296 TYR HE2 1 1
11 23409 2 2 13 TYR HH H 29.436 -18.697 -0.236 1.00 . B B . 296 TYR HH 1 1
11 23410 2 2 13 TYR N N 30.212 -10.968 1.844 1.00 . B B . 296 TYR N 1 1
11 23411 2 2 13 TYR O O 31.806 -12.404 0.090 1.00 . B B . 296 TYR O 1 1
11 23412 2 2 13 TYR OH O 28.551 -18.325 -0.252 1.00 . B B . 296 TYR OH 1 1
11 23413 2 2 14 LYS C C 32.505 -16.426 0.658 1.00 . B B . 297 LYS C 1 1
11 23414 2 2 14 LYS CA C 32.766 -14.925 0.727 1.00 . B B . 297 LYS CA 1 1
11 23415 2 2 14 LYS CB C 34.079 -14.657 1.465 1.00 . B B . 297 LYS CB 1 1
11 23416 2 2 14 LYS CD C 35.150 -12.437 1.947 1.00 . B B . 297 LYS CD 1 1
11 23417 2 2 14 LYS CE C 36.551 -11.862 1.806 1.00 . B B . 297 LYS CE 1 1
11 23418 2 2 14 LYS CG C 34.873 -13.496 0.893 1.00 . B B . 297 LYS CG 1 1
11 23419 2 2 14 LYS H H 31.200 -14.678 2.131 1.00 . B B . 297 LYS H 1 1
11 23420 2 2 14 LYS HA H 32.843 -14.539 -0.278 1.00 . B B . 297 LYS HA 1 1
11 23421 2 2 14 LYS HB2 H 33.859 -14.441 2.501 1.00 . B B . 297 LYS HB2 1 1
11 23422 2 2 14 LYS HB3 H 34.693 -15.545 1.415 1.00 . B B . 297 LYS HB3 1 1
11 23423 2 2 14 LYS HD2 H 34.433 -11.637 1.840 1.00 . B B . 297 LYS HD2 1 1
11 23424 2 2 14 LYS HD3 H 35.051 -12.883 2.928 1.00 . B B . 297 LYS HD3 1 1
11 23425 2 2 14 LYS HE2 H 36.949 -11.669 2.790 1.00 . B B . 297 LYS HE2 1 1
11 23426 2 2 14 LYS HE3 H 37.174 -12.587 1.302 1.00 . B B . 297 LYS HE3 1 1
11 23427 2 2 14 LYS HG2 H 35.814 -13.865 0.514 1.00 . B B . 297 LYS HG2 1 1
11 23428 2 2 14 LYS HG3 H 34.309 -13.049 0.088 1.00 . B B . 297 LYS HG3 1 1
11 23429 2 2 14 LYS HZ1 H 35.982 -9.875 1.512 1.00 . B B . 297 LYS HZ1 1 1
11 23430 2 2 14 LYS HZ2 H 36.154 -10.756 0.079 1.00 . B B . 297 LYS HZ2 1 1
11 23431 2 2 14 LYS HZ3 H 37.526 -10.238 0.923 1.00 . B B . 297 LYS HZ3 1 1
11 23432 2 2 14 LYS N N 31.664 -14.235 1.388 1.00 . B B . 297 LYS N 1 1
11 23433 2 2 14 LYS NZ N 36.554 -10.594 1.024 1.00 . B B . 297 LYS NZ 1 1
11 23434 2 2 14 LYS O O 32.189 -17.058 1.666 1.00 . B B . 297 LYS O 1 1
11 23435 2 2 15 SER C C 33.720 -19.200 -0.578 1.00 . B B . 298 SER C 1 1
11 23436 2 2 15 SER CA C 32.418 -18.419 -0.737 1.00 . B B . 298 SER CA 1 1
11 23437 2 2 15 SER CB C 31.822 -18.675 -2.123 1.00 . B B . 298 SER CB 1 1
11 23438 2 2 15 SER H H 32.896 -16.435 -1.303 1.00 . B B . 298 SER H 1 1
11 23439 2 2 15 SER HA H 31.717 -18.754 0.014 1.00 . B B . 298 SER HA 1 1
11 23440 2 2 15 SER HB2 H 32.298 -19.538 -2.562 1.00 . B B . 298 SER HB2 1 1
11 23441 2 2 15 SER HB3 H 30.761 -18.856 -2.027 1.00 . B B . 298 SER HB3 1 1
11 23442 2 2 15 SER HG H 32.960 -17.377 -3.050 1.00 . B B . 298 SER HG 1 1
11 23443 2 2 15 SER N N 32.641 -16.992 -0.537 1.00 . B B . 298 SER N 1 1
11 23444 2 2 15 SER O O 34.809 -18.649 -0.734 1.00 . B B . 298 SER O 1 1
11 23445 2 2 15 SER OG O 32.020 -17.561 -2.976 1.00 . B B . 298 SER OG 1 1
11 23446 2 2 16 ARG C C 35.607 -21.387 -1.355 1.00 . B B . 299 ARG C 1 1
11 23447 2 2 16 ARG CA C 34.761 -21.344 -0.086 1.00 . B B . 299 ARG CA 1 1
11 23448 2 2 16 ARG CB C 34.325 -22.758 0.298 1.00 . B B . 299 ARG CB 1 1
11 23449 2 2 16 ARG CD C 33.551 -24.324 2.106 1.00 . B B . 299 ARG CD 1 1
11 23450 2 2 16 ARG CG C 34.115 -22.947 1.792 1.00 . B B . 299 ARG CG 1 1
11 23451 2 2 16 ARG CZ C 33.096 -25.648 4.126 1.00 . B B . 299 ARG CZ 1 1
11 23452 2 2 16 ARG H H 32.700 -20.867 -0.156 1.00 . B B . 299 ARG H 1 1
11 23453 2 2 16 ARG HA H 35.356 -20.930 0.715 1.00 . B B . 299 ARG HA 1 1
11 23454 2 2 16 ARG HB2 H 33.397 -22.985 -0.205 1.00 . B B . 299 ARG HB2 1 1
11 23455 2 2 16 ARG HB3 H 35.081 -23.456 -0.028 1.00 . B B . 299 ARG HB3 1 1
11 23456 2 2 16 ARG HD2 H 32.655 -24.473 1.522 1.00 . B B . 299 ARG HD2 1 1
11 23457 2 2 16 ARG HD3 H 34.284 -25.069 1.834 1.00 . B B . 299 ARG HD3 1 1
11 23458 2 2 16 ARG HE H 33.097 -23.654 4.045 1.00 . B B . 299 ARG HE 1 1
11 23459 2 2 16 ARG HG2 H 35.064 -22.835 2.295 1.00 . B B . 299 ARG HG2 1 1
11 23460 2 2 16 ARG HG3 H 33.425 -22.195 2.146 1.00 . B B . 299 ARG HG3 1 1
11 23461 2 2 16 ARG HH11 H 33.490 -26.734 2.470 1.00 . B B . 299 ARG HH11 1 1
11 23462 2 2 16 ARG HH12 H 33.168 -27.655 3.901 1.00 . B B . 299 ARG HH12 1 1
11 23463 2 2 16 ARG HH21 H 32.671 -24.856 5.937 1.00 . B B . 299 ARG HH21 1 1
11 23464 2 2 16 ARG HH22 H 32.701 -26.585 5.873 1.00 . B B . 299 ARG HH22 1 1
11 23465 2 2 16 ARG N N 33.596 -20.485 -0.267 1.00 . B B . 299 ARG N 1 1
11 23466 2 2 16 ARG NE N 33.225 -24.473 3.521 1.00 . B B . 299 ARG NE 1 1
11 23467 2 2 16 ARG NH1 N 33.265 -26.771 3.443 1.00 . B B . 299 ARG NH1 1 1
11 23468 2 2 16 ARG NH2 N 32.798 -25.701 5.418 1.00 . B B . 299 ARG NH2 1 1
11 23469 2 2 16 ARG O O 36.780 -21.755 -1.318 1.00 . B B . 299 ARG O 1 1
11 23470 2 2 17 GLU C C 36.833 -19.985 -3.757 1.00 . B B . 300 GLU C 1 1
11 23471 2 2 17 GLU CA C 35.699 -21.006 -3.758 1.00 . B B . 300 GLU CA 1 1
11 23472 2 2 17 GLU CB C 34.723 -20.700 -4.894 1.00 . B B . 300 GLU CB 1 1
11 23473 2 2 17 GLU CD C 34.273 -18.327 -5.635 1.00 . B B . 300 GLU CD 1 1
11 23474 2 2 17 GLU CG C 33.905 -19.438 -4.672 1.00 . B B . 300 GLU CG 1 1
11 23475 2 2 17 GLU H H 34.064 -20.724 -2.442 1.00 . B B . 300 GLU H 1 1
11 23476 2 2 17 GLU HA H 36.117 -21.989 -3.909 1.00 . B B . 300 GLU HA 1 1
11 23477 2 2 17 GLU HB2 H 35.281 -20.585 -5.812 1.00 . B B . 300 GLU HB2 1 1
11 23478 2 2 17 GLU HB3 H 34.041 -21.531 -5.000 1.00 . B B . 300 GLU HB3 1 1
11 23479 2 2 17 GLU HG2 H 32.859 -19.675 -4.802 1.00 . B B . 300 GLU HG2 1 1
11 23480 2 2 17 GLU HG3 H 34.071 -19.090 -3.663 1.00 . B B . 300 GLU HG3 1 1
11 23481 2 2 17 GLU N N 35.001 -21.008 -2.477 1.00 . B B . 300 GLU N 1 1
11 23482 2 2 17 GLU O O 37.891 -20.217 -4.339 1.00 . B B . 300 GLU O 1 1
11 23483 2 2 17 GLU OE1 O 34.456 -18.619 -6.837 1.00 . B B . 300 GLU OE1 1 1
11 23484 2 2 17 GLU OE2 O 34.380 -17.165 -5.189 1.00 . B B . 300 GLU OE2 1 1
11 23485 2 2 18 GLU C C 38.378 -17.872 -1.714 1.00 . B B . 301 GLU C 1 1
11 23486 2 2 18 GLU CA C 37.603 -17.795 -3.025 1.00 . B B . 301 GLU CA 1 1
11 23487 2 2 18 GLU CB C 36.939 -16.423 -3.159 1.00 . B B . 301 GLU CB 1 1
11 23488 2 2 18 GLU CD C 35.711 -14.637 -1.861 1.00 . B B . 301 GLU CD 1 1
11 23489 2 2 18 GLU CG C 35.935 -16.123 -2.059 1.00 . B B . 301 GLU CG 1 1
11 23490 2 2 18 GLU H H 35.737 -18.725 -2.655 1.00 . B B . 301 GLU H 1 1
11 23491 2 2 18 GLU HA H 38.291 -17.932 -3.846 1.00 . B B . 301 GLU HA 1 1
11 23492 2 2 18 GLU HB2 H 37.705 -15.661 -3.136 1.00 . B B . 301 GLU HB2 1 1
11 23493 2 2 18 GLU HB3 H 36.425 -16.376 -4.108 1.00 . B B . 301 GLU HB3 1 1
11 23494 2 2 18 GLU HG2 H 34.991 -16.583 -2.314 1.00 . B B . 301 GLU HG2 1 1
11 23495 2 2 18 GLU HG3 H 36.298 -16.543 -1.132 1.00 . B B . 301 GLU HG3 1 1
11 23496 2 2 18 GLU N N 36.602 -18.852 -3.100 1.00 . B B . 301 GLU N 1 1
11 23497 2 2 18 GLU O O 39.514 -17.403 -1.623 1.00 . B B . 301 GLU O 1 1
11 23498 2 2 18 GLU OE1 O 36.706 -13.906 -1.673 1.00 . B B . 301 GLU OE1 1 1
11 23499 2 2 18 GLU OE2 O 34.540 -14.204 -1.896 1.00 . B B . 301 GLU OE2 1 1
11 23500 2 2 19 ASP C C 37.994 -19.923 1.264 1.00 . B B . 302 ASP C 1 1
11 23501 2 2 19 ASP CA C 38.388 -18.604 0.607 1.00 . B B . 302 ASP CA 1 1
11 23502 2 2 19 ASP CB C 37.999 -17.434 1.513 1.00 . B B . 302 ASP CB 1 1
11 23503 2 2 19 ASP CG C 38.853 -16.205 1.270 1.00 . B B . 302 ASP CG 1 1
11 23504 2 2 19 ASP H H 36.853 -18.818 -0.835 1.00 . B B . 302 ASP H 1 1
11 23505 2 2 19 ASP HA H 39.458 -18.593 0.462 1.00 . B B . 302 ASP HA 1 1
11 23506 2 2 19 ASP HB2 H 36.967 -17.173 1.329 1.00 . B B . 302 ASP HB2 1 1
11 23507 2 2 19 ASP HB3 H 38.112 -17.732 2.544 1.00 . B B . 302 ASP HB3 1 1
11 23508 2 2 19 ASP N N 37.758 -18.465 -0.699 1.00 . B B . 302 ASP N 1 1
11 23509 2 2 19 ASP O O 37.128 -19.977 2.136 1.00 . B B . 302 ASP O 1 1
11 23510 2 2 19 ASP OD1 O 40.083 -16.289 1.470 1.00 . B B . 302 ASP OD1 1 1
11 23511 2 2 19 ASP OD2 O 38.292 -15.160 0.881 1.00 . B B . 302 ASP OD2 1 1
11 23512 2 2 20 PRO C C 38.860 -22.514 2.804 1.00 . B B . 303 PRO C 1 1
11 23513 2 2 20 PRO CA C 38.378 -22.355 1.366 1.00 . B B . 303 PRO CA 1 1
11 23514 2 2 20 PRO CB C 39.172 -23.271 0.431 1.00 . B B . 303 PRO CB 1 1
11 23515 2 2 20 PRO CD C 39.690 -21.025 -0.203 1.00 . B B . 303 PRO CD 1 1
11 23516 2 2 20 PRO CG C 40.264 -22.412 -0.105 1.00 . B B . 303 PRO CG 1 1
11 23517 2 2 20 PRO HA H 37.329 -22.603 1.310 1.00 . B B . 303 PRO HA 1 1
11 23518 2 2 20 PRO HB2 H 39.566 -24.107 0.992 1.00 . B B . 303 PRO HB2 1 1
11 23519 2 2 20 PRO HB3 H 38.529 -23.631 -0.358 1.00 . B B . 303 PRO HB3 1 1
11 23520 2 2 20 PRO HD2 H 40.448 -20.286 0.006 1.00 . B B . 303 PRO HD2 1 1
11 23521 2 2 20 PRO HD3 H 39.262 -20.863 -1.182 1.00 . B B . 303 PRO HD3 1 1
11 23522 2 2 20 PRO HG2 H 41.105 -22.422 0.572 1.00 . B B . 303 PRO HG2 1 1
11 23523 2 2 20 PRO HG3 H 40.562 -22.764 -1.082 1.00 . B B . 303 PRO HG3 1 1
11 23524 2 2 20 PRO N N 38.645 -21.015 0.834 1.00 . B B . 303 PRO N 1 1
11 23525 2 2 20 PRO O O 38.620 -23.541 3.440 1.00 . B B . 303 PRO O 1 1
11 23526 2 2 21 THR C C 39.072 -20.881 5.648 1.00 . B B . 304 THR C 1 1
11 23527 2 2 21 THR CA C 40.057 -21.518 4.675 1.00 . B B . 304 THR CA 1 1
11 23528 2 2 21 THR CB C 41.409 -20.788 4.777 1.00 . B B . 304 THR CB 1 1
11 23529 2 2 21 THR CG2 C 41.249 -19.306 4.471 1.00 . B B . 304 THR CG2 1 1
11 23530 2 2 21 THR H H 39.700 -20.701 2.754 1.00 . B B . 304 THR H 1 1
11 23531 2 2 21 THR HA H 40.207 -22.551 4.954 1.00 . B B . 304 THR HA 1 1
11 23532 2 2 21 THR HB H 42.089 -21.218 4.056 1.00 . B B . 304 THR HB 1 1
11 23533 2 2 21 THR HG1 H 42.835 -20.567 6.123 1.00 . B B . 304 THR HG1 1 1
11 23534 2 2 21 THR HG21 H 40.651 -18.841 5.241 1.00 . B B . 304 THR HG21 1 1
11 23535 2 2 21 THR HG22 H 40.761 -19.188 3.515 1.00 . B B . 304 THR HG22 1 1
11 23536 2 2 21 THR HG23 H 42.222 -18.838 4.439 1.00 . B B . 304 THR HG23 1 1
11 23537 2 2 21 THR N N 39.541 -21.492 3.312 1.00 . B B . 304 THR N 1 1
11 23538 2 2 21 THR O O 39.466 -20.352 6.689 1.00 . B B . 304 THR O 1 1
11 23539 2 2 21 THR OG1 O 41.955 -20.952 6.091 1.00 . B B . 304 THR OG1 1 1
11 23540 2 2 22 LEU C C 36.034 -21.449 6.946 1.00 . B B . 305 LEU C 1 1
11 23541 2 2 22 LEU CA C 36.747 -20.362 6.149 1.00 . B B . 305 LEU CA 1 1
11 23542 2 2 22 LEU CB C 35.737 -19.592 5.296 1.00 . B B . 305 LEU CB 1 1
11 23543 2 2 22 LEU CD1 C 35.329 -18.020 3.386 1.00 . B B . 305 LEU CD1 1 1
11 23544 2 2 22 LEU CD2 C 36.573 -17.232 5.408 1.00 . B B . 305 LEU CD2 1 1
11 23545 2 2 22 LEU CG C 36.294 -18.415 4.494 1.00 . B B . 305 LEU CG 1 1
11 23546 2 2 22 LEU H H 37.538 -21.367 4.464 1.00 . B B . 305 LEU H 1 1
11 23547 2 2 22 LEU HA H 37.219 -19.677 6.839 1.00 . B B . 305 LEU HA 1 1
11 23548 2 2 22 LEU HB2 H 35.296 -20.288 4.599 1.00 . B B . 305 LEU HB2 1 1
11 23549 2 2 22 LEU HB3 H 34.970 -19.211 5.955 1.00 . B B . 305 LEU HB3 1 1
11 23550 2 2 22 LEU HD11 H 35.708 -17.149 2.874 1.00 . B B . 305 LEU HD11 1 1
11 23551 2 2 22 LEU HD12 H 34.364 -17.794 3.815 1.00 . B B . 305 LEU HD12 1 1
11 23552 2 2 22 LEU HD13 H 35.230 -18.837 2.687 1.00 . B B . 305 LEU HD13 1 1
11 23553 2 2 22 LEU HD21 H 37.481 -17.413 5.964 1.00 . B B . 305 LEU HD21 1 1
11 23554 2 2 22 LEU HD22 H 35.750 -17.105 6.096 1.00 . B B . 305 LEU HD22 1 1
11 23555 2 2 22 LEU HD23 H 36.687 -16.337 4.814 1.00 . B B . 305 LEU HD23 1 1
11 23556 2 2 22 LEU HG H 37.226 -18.711 4.033 1.00 . B B . 305 LEU HG 1 1
11 23557 2 2 22 LEU N N 37.790 -20.933 5.304 1.00 . B B . 305 LEU N 1 1
11 23558 2 2 22 LEU O O 35.711 -22.512 6.415 1.00 . B B . 305 LEU O 1 1
11 23559 2 2 23 THR C C 33.677 -21.699 9.371 1.00 . B B . 306 THR C 1 1
11 23560 2 2 23 THR CA C 35.113 -22.130 9.093 1.00 . B B . 306 THR CA 1 1
11 23561 2 2 23 THR CB C 35.856 -22.293 10.433 1.00 . B B . 306 THR CB 1 1
11 23562 2 2 23 THR CG2 C 35.866 -20.984 11.210 1.00 . B B . 306 THR CG2 1 1
11 23563 2 2 23 THR H H 36.071 -20.311 8.589 1.00 . B B . 306 THR H 1 1
11 23564 2 2 23 THR HA H 35.101 -23.087 8.594 1.00 . B B . 306 THR HA 1 1
11 23565 2 2 23 THR HB H 36.877 -22.580 10.228 1.00 . B B . 306 THR HB 1 1
11 23566 2 2 23 THR HG1 H 35.897 -23.765 11.744 1.00 . B B . 306 THR HG1 1 1
11 23567 2 2 23 THR HG21 H 34.897 -20.513 11.134 1.00 . B B . 306 THR HG21 1 1
11 23568 2 2 23 THR HG22 H 36.619 -20.328 10.800 1.00 . B B . 306 THR HG22 1 1
11 23569 2 2 23 THR HG23 H 36.089 -21.184 12.247 1.00 . B B . 306 THR HG23 1 1
11 23570 2 2 23 THR N N 35.789 -21.175 8.224 1.00 . B B . 306 THR N 1 1
11 23571 2 2 23 THR O O 33.266 -20.601 8.996 1.00 . B B . 306 THR O 1 1
11 23572 2 2 23 THR OG1 O 35.232 -23.314 11.218 1.00 . B B . 306 THR OG1 1 1
11 23573 2 2 24 GLU C C 31.400 -20.902 11.006 1.00 . B B . 307 GLU C 1 1
11 23574 2 2 24 GLU CA C 31.530 -22.277 10.358 1.00 . B B . 307 GLU CA 1 1
11 23575 2 2 24 GLU CB C 30.966 -23.349 11.293 1.00 . B B . 307 GLU CB 1 1
11 23576 2 2 24 GLU CD C 31.128 -24.514 13.529 1.00 . B B . 307 GLU CD 1 1
11 23577 2 2 24 GLU CG C 31.663 -23.406 12.643 1.00 . B B . 307 GLU CG 1 1
11 23578 2 2 24 GLU H H 33.305 -23.429 10.303 1.00 . B B . 307 GLU H 1 1
11 23579 2 2 24 GLU HA H 30.965 -22.283 9.438 1.00 . B B . 307 GLU HA 1 1
11 23580 2 2 24 GLU HB2 H 29.918 -23.149 11.460 1.00 . B B . 307 GLU HB2 1 1
11 23581 2 2 24 GLU HB3 H 31.069 -24.314 10.819 1.00 . B B . 307 GLU HB3 1 1
11 23582 2 2 24 GLU HG2 H 32.718 -23.571 12.482 1.00 . B B . 307 GLU HG2 1 1
11 23583 2 2 24 GLU HG3 H 31.521 -22.461 13.147 1.00 . B B . 307 GLU HG3 1 1
11 23584 2 2 24 GLU N N 32.920 -22.569 10.031 1.00 . B B . 307 GLU N 1 1
11 23585 2 2 24 GLU O O 30.436 -20.177 10.761 1.00 . B B . 307 GLU O 1 1
11 23586 2 2 24 GLU OE1 O 30.085 -25.103 13.179 1.00 . B B . 307 GLU OE1 1 1
11 23587 2 2 24 GLU OE2 O 31.756 -24.792 14.573 1.00 . B B . 307 GLU OE2 1 1
11 23588 2 2 25 GLU C C 32.388 -18.113 11.515 1.00 . B B . 308 GLU C 1 1
11 23589 2 2 25 GLU CA C 32.373 -19.263 12.519 1.00 . B B . 308 GLU CA 1 1
11 23590 2 2 25 GLU CB C 33.579 -19.153 13.455 1.00 . B B . 308 GLU CB 1 1
11 23591 2 2 25 GLU CD C 32.455 -17.970 15.384 1.00 . B B . 308 GLU CD 1 1
11 23592 2 2 25 GLU CG C 33.553 -17.917 14.339 1.00 . B B . 308 GLU CG 1 1
11 23593 2 2 25 GLU H H 33.121 -21.171 11.990 1.00 . B B . 308 GLU H 1 1
11 23594 2 2 25 GLU HA H 31.469 -19.202 13.104 1.00 . B B . 308 GLU HA 1 1
11 23595 2 2 25 GLU HB2 H 33.606 -20.025 14.092 1.00 . B B . 308 GLU HB2 1 1
11 23596 2 2 25 GLU HB3 H 34.479 -19.125 12.860 1.00 . B B . 308 GLU HB3 1 1
11 23597 2 2 25 GLU HG2 H 34.503 -17.830 14.842 1.00 . B B . 308 GLU HG2 1 1
11 23598 2 2 25 GLU HG3 H 33.395 -17.048 13.716 1.00 . B B . 308 GLU HG3 1 1
11 23599 2 2 25 GLU N N 32.379 -20.550 11.834 1.00 . B B . 308 GLU N 1 1
11 23600 2 2 25 GLU O O 31.552 -17.212 11.577 1.00 . B B . 308 GLU O 1 1
11 23601 2 2 25 GLU OE1 O 31.291 -17.679 15.038 1.00 . B B . 308 GLU OE1 1 1
11 23602 2 2 25 GLU OE2 O 32.761 -18.304 16.547 1.00 . B B . 308 GLU OE2 1 1
11 23603 2 2 26 GLU C C 32.243 -17.090 8.670 1.00 . B B . 309 GLU C 1 1
11 23604 2 2 26 GLU CA C 33.469 -17.113 9.578 1.00 . B B . 309 GLU CA 1 1
11 23605 2 2 26 GLU CB C 34.731 -17.335 8.742 1.00 . B B . 309 GLU CB 1 1
11 23606 2 2 26 GLU CD C 36.158 -16.875 10.775 1.00 . B B . 309 GLU CD 1 1
11 23607 2 2 26 GLU CG C 35.939 -17.758 9.562 1.00 . B B . 309 GLU CG 1 1
11 23608 2 2 26 GLU H H 33.982 -18.897 10.596 1.00 . B B . 309 GLU H 1 1
11 23609 2 2 26 GLU HA H 33.546 -16.163 10.084 1.00 . B B . 309 GLU HA 1 1
11 23610 2 2 26 GLU HB2 H 34.533 -18.102 8.008 1.00 . B B . 309 GLU HB2 1 1
11 23611 2 2 26 GLU HB3 H 34.975 -16.415 8.231 1.00 . B B . 309 GLU HB3 1 1
11 23612 2 2 26 GLU HG2 H 35.792 -18.774 9.898 1.00 . B B . 309 GLU HG2 1 1
11 23613 2 2 26 GLU HG3 H 36.818 -17.710 8.937 1.00 . B B . 309 GLU HG3 1 1
11 23614 2 2 26 GLU N N 33.345 -18.152 10.594 1.00 . B B . 309 GLU N 1 1
11 23615 2 2 26 GLU O O 31.622 -16.044 8.477 1.00 . B B . 309 GLU O 1 1
11 23616 2 2 26 GLU OE1 O 36.484 -15.683 10.589 1.00 . B B . 309 GLU OE1 1 1
11 23617 2 2 26 GLU OE2 O 36.005 -17.374 11.909 1.00 . B B . 309 GLU OE2 1 1
11 23618 2 2 27 ILE C C 29.480 -17.860 7.912 1.00 . B B . 310 ILE C 1 1
11 23619 2 2 27 ILE CA C 30.749 -18.361 7.232 1.00 . B B . 310 ILE CA 1 1
11 23620 2 2 27 ILE CB C 30.532 -19.815 6.772 1.00 . B B . 310 ILE CB 1 1
11 23621 2 2 27 ILE CD1 C 32.282 -19.497 4.952 1.00 . B B . 310 ILE CD1 1 1
11 23622 2 2 27 ILE CG1 C 31.795 -20.355 6.099 1.00 . B B . 310 ILE CG1 1 1
11 23623 2 2 27 ILE CG2 C 29.343 -19.900 5.826 1.00 . B B . 310 ILE CG2 1 1
11 23624 2 2 27 ILE H H 32.435 -19.047 8.311 1.00 . B B . 310 ILE H 1 1
11 23625 2 2 27 ILE HA H 30.940 -17.754 6.358 1.00 . B B . 310 ILE HA 1 1
11 23626 2 2 27 ILE HB H 30.312 -20.415 7.643 1.00 . B B . 310 ILE HB 1 1
11 23627 2 2 27 ILE HD11 H 33.025 -18.800 5.312 1.00 . B B . 310 ILE HD11 1 1
11 23628 2 2 27 ILE HD12 H 32.717 -20.126 4.191 1.00 . B B . 310 ILE HD12 1 1
11 23629 2 2 27 ILE HD13 H 31.450 -18.949 4.534 1.00 . B B . 310 ILE HD13 1 1
11 23630 2 2 27 ILE HG12 H 32.587 -20.413 6.828 1.00 . B B . 310 ILE HG12 1 1
11 23631 2 2 27 ILE HG13 H 31.594 -21.344 5.712 1.00 . B B . 310 ILE HG13 1 1
11 23632 2 2 27 ILE HG21 H 28.432 -19.978 6.400 1.00 . B B . 310 ILE HG21 1 1
11 23633 2 2 27 ILE HG22 H 29.307 -19.012 5.213 1.00 . B B . 310 ILE HG22 1 1
11 23634 2 2 27 ILE HG23 H 29.447 -20.770 5.195 1.00 . B B . 310 ILE HG23 1 1
11 23635 2 2 27 ILE N N 31.900 -18.249 8.118 1.00 . B B . 310 ILE N 1 1
11 23636 2 2 27 ILE O O 28.779 -16.997 7.385 1.00 . B B . 310 ILE O 1 1
11 23637 2 2 28 SER C C 28.023 -16.521 10.149 1.00 . B B . 311 SER C 1 1
11 23638 2 2 28 SER CA C 28.005 -18.016 9.843 1.00 . B B . 311 SER CA 1 1
11 23639 2 2 28 SER CB C 27.918 -18.813 11.147 1.00 . B B . 311 SER CB 1 1
11 23640 2 2 28 SER H H 29.789 -19.090 9.459 1.00 . B B . 311 SER H 1 1
11 23641 2 2 28 SER HA H 27.140 -18.238 9.237 1.00 . B B . 311 SER HA 1 1
11 23642 2 2 28 SER HB2 H 28.140 -19.850 10.946 1.00 . B B . 311 SER HB2 1 1
11 23643 2 2 28 SER HB3 H 28.636 -18.421 11.853 1.00 . B B . 311 SER HB3 1 1
11 23644 2 2 28 SER HG H 26.271 -19.607 11.846 1.00 . B B . 311 SER HG 1 1
11 23645 2 2 28 SER N N 29.191 -18.406 9.090 1.00 . B B . 311 SER N 1 1
11 23646 2 2 28 SER O O 26.980 -15.913 10.386 1.00 . B B . 311 SER O 1 1
11 23647 2 2 28 SER OG O 26.623 -18.725 11.713 1.00 . B B . 311 SER OG 1 1
11 23648 2 2 29 ALA C C 29.097 -13.681 9.164 1.00 . B B . 312 ALA C 1 1
11 23649 2 2 29 ALA CA C 29.371 -14.512 10.413 1.00 . B B . 312 ALA CA 1 1
11 23650 2 2 29 ALA CB C 30.767 -14.225 10.944 1.00 . B B . 312 ALA CB 1 1
11 23651 2 2 29 ALA H H 30.011 -16.474 9.942 1.00 . B B . 312 ALA H 1 1
11 23652 2 2 29 ALA HA H 28.658 -14.240 11.177 1.00 . B B . 312 ALA HA 1 1
11 23653 2 2 29 ALA HB1 H 31.415 -15.060 10.720 1.00 . B B . 312 ALA HB1 1 1
11 23654 2 2 29 ALA HB2 H 31.154 -13.333 10.476 1.00 . B B . 312 ALA HB2 1 1
11 23655 2 2 29 ALA HB3 H 30.722 -14.083 12.013 1.00 . B B . 312 ALA HB3 1 1
11 23656 2 2 29 ALA N N 29.217 -15.936 10.139 1.00 . B B . 312 ALA N 1 1
11 23657 2 2 29 ALA O O 29.252 -12.460 9.174 1.00 . B B . 312 ALA O 1 1
11 23658 2 2 30 MET C C 26.908 -13.770 6.499 1.00 . B B . 313 MET C 1 1
11 23659 2 2 30 MET CA C 28.393 -13.671 6.834 1.00 . B B . 313 MET CA 1 1
11 23660 2 2 30 MET CB C 29.225 -14.268 5.699 1.00 . B B . 313 MET CB 1 1
11 23661 2 2 30 MET CE C 32.130 -16.321 4.464 1.00 . B B . 313 MET CE 1 1
11 23662 2 2 30 MET CG C 30.618 -14.700 6.128 1.00 . B B . 313 MET CG 1 1
11 23663 2 2 30 MET H H 28.583 -15.323 8.144 1.00 . B B . 313 MET H 1 1
11 23664 2 2 30 MET HA H 28.654 -12.630 6.951 1.00 . B B . 313 MET HA 1 1
11 23665 2 2 30 MET HB2 H 28.709 -15.132 5.306 1.00 . B B . 313 MET HB2 1 1
11 23666 2 2 30 MET HB3 H 29.325 -13.533 4.915 1.00 . B B . 313 MET HB3 1 1
11 23667 2 2 30 MET HE1 H 31.233 -16.777 4.072 1.00 . B B . 313 MET HE1 1 1
11 23668 2 2 30 MET HE2 H 32.926 -16.416 3.741 1.00 . B B . 313 MET HE2 1 1
11 23669 2 2 30 MET HE3 H 32.414 -16.816 5.381 1.00 . B B . 313 MET HE3 1 1
11 23670 2 2 30 MET HG2 H 30.943 -14.066 6.939 1.00 . B B . 313 MET HG2 1 1
11 23671 2 2 30 MET HG3 H 30.573 -15.724 6.469 1.00 . B B . 313 MET HG3 1 1
11 23672 2 2 30 MET N N 28.689 -14.349 8.091 1.00 . B B . 313 MET N 1 1
11 23673 2 2 30 MET O O 26.514 -13.396 5.395 1.00 . B B . 313 MET O 1 1
11 23674 2 2 30 MET SD S 31.822 -14.587 4.791 1.00 . B B . 313 MET SD 1 1
11 23675 2 2 31 PTR C C 23.921 -13.326 7.994 1.00 . B B . 314 PTR C 1 1
11 23676 2 2 31 PTR CA C 24.670 -14.410 7.234 1.00 . B B . 314 PTR CA 1 1
11 23677 2 2 31 PTR CB C 24.280 -15.858 7.630 1.00 . B B . 314 PTR CB 1 1
11 23678 2 2 31 PTR CD1 C 23.505 -17.278 5.659 1.00 . B B . 314 PTR CD1 1 1
11 23679 2 2 31 PTR CD2 C 25.759 -17.585 6.475 1.00 . B B . 314 PTR CD2 1 1
11 23680 2 2 31 PTR CE1 C 23.721 -18.263 4.699 1.00 . B B . 314 PTR CE1 1 1
11 23681 2 2 31 PTR CE2 C 25.969 -18.572 5.514 1.00 . B B . 314 PTR CE2 1 1
11 23682 2 2 31 PTR CG C 24.526 -16.930 6.554 1.00 . B B . 314 PTR CG 1 1
11 23683 2 2 31 PTR CZ C 24.948 -18.922 4.634 1.00 . B B . 314 PTR CZ 1 1
11 23684 2 2 31 PTR H H 26.375 -14.598 8.386 1.00 . B B . 314 PTR H 1 1
11 23685 2 2 31 PTR HA H 24.448 -14.255 6.160 1.00 . B B . 314 PTR HA 1 1
11 23686 2 2 31 PTR HB2 H 23.224 -15.891 7.962 1.00 . B B . 314 PTR HB2 1 1
11 23687 2 2 31 PTR HB3 H 24.843 -16.158 8.535 1.00 . B B . 314 PTR HB3 1 1
11 23688 2 2 31 PTR HD1 H 22.536 -16.806 5.714 1.00 . B B . 314 PTR HD1 1 1
11 23689 2 2 31 PTR HD2 H 26.555 -17.349 7.165 1.00 . B B . 314 PTR HD2 1 1
11 23690 2 2 31 PTR HE1 H 22.935 -18.559 4.021 1.00 . B B . 314 PTR HE1 1 1
11 23691 2 2 31 PTR HE2 H 26.910 -19.101 5.458 1.00 . B B . 314 PTR HE2 1 1
11 23692 2 2 31 PTR N N 26.126 -14.266 7.447 1.00 . B B . 314 PTR N 1 1
11 23693 2 2 31 PTR O O 24.483 -12.512 8.726 1.00 . B B . 314 PTR O 1 1
11 23694 2 2 31 PTR O1P O 26.480 -20.632 1.549 1.00 . B B . 314 PTR O1P 1 1
11 23695 2 2 31 PTR O2P O 27.669 -19.262 3.278 1.00 . B B . 314 PTR O2P 1 1
11 23696 2 2 31 PTR O3P O 25.924 -18.220 1.835 1.00 . B B . 314 PTR O3P 1 1
11 23697 2 2 31 PTR OH O 25.176 -19.870 3.658 1.00 . B B . 314 PTR OH 1 1
11 23698 2 2 31 PTR P P 26.331 -19.498 2.569 1.00 . B B . 314 PTR P 1 1
11 23699 2 2 32 SER C C 20.885 -13.030 9.524 1.00 . B B . 315 SER C 1 1
11 23700 2 2 32 SER CA C 21.730 -12.364 8.443 1.00 . B B . 315 SER CA 1 1
11 23701 2 2 32 SER CB C 20.823 -11.697 7.409 1.00 . B B . 315 SER CB 1 1
11 23702 2 2 32 SER H H 22.217 -14.009 7.203 1.00 . B B . 315 SER H 1 1
11 23703 2 2 32 SER HA H 22.353 -11.611 8.903 1.00 . B B . 315 SER HA 1 1
11 23704 2 2 32 SER HB2 H 20.072 -11.111 7.916 1.00 . B B . 315 SER HB2 1 1
11 23705 2 2 32 SER HB3 H 21.416 -11.053 6.776 1.00 . B B . 315 SER HB3 1 1
11 23706 2 2 32 SER HG H 20.360 -12.483 5.674 1.00 . B B . 315 SER HG 1 1
11 23707 2 2 32 SER N N 22.606 -13.335 7.798 1.00 . B B . 315 SER N 1 1
11 23708 2 2 32 SER O O 20.624 -12.442 10.575 1.00 . B B . 315 SER O 1 1
11 23709 2 2 32 SER OG O 20.175 -12.664 6.599 1.00 . B B . 315 SER OG 1 1
11 23710 2 2 33 SER C C 18.270 -14.356 10.371 1.00 . B B . 316 SER C 1 1
11 23711 2 2 33 SER CA C 19.640 -15.007 10.207 1.00 . B B . 316 SER CA 1 1
11 23712 2 2 33 SER CB C 20.341 -15.094 11.564 1.00 . B B . 316 SER CB 1 1
11 23713 2 2 33 SER H H 20.700 -14.676 8.405 1.00 . B B . 316 SER H 1 1
11 23714 2 2 33 SER HA H 19.505 -16.005 9.816 1.00 . B B . 316 SER HA 1 1
11 23715 2 2 33 SER HB2 H 19.985 -14.300 12.202 1.00 . B B . 316 SER HB2 1 1
11 23716 2 2 33 SER HB3 H 20.122 -16.049 12.019 1.00 . B B . 316 SER HB3 1 1
11 23717 2 2 33 SER HG H 22.064 -15.623 10.792 1.00 . B B . 316 SER HG 1 1
11 23718 2 2 33 SER N N 20.459 -14.261 9.259 1.00 . B B . 316 SER N 1 1
11 23719 2 2 33 SER O O 18.166 -13.150 10.598 1.00 . B B . 316 SER O 1 1
11 23720 2 2 33 SER OG O 21.746 -14.969 11.419 1.00 . B B . 316 SER OG 1 1
11 23721 2 2 34 VAL C C 15.697 -13.838 11.662 1.00 . B B . 317 VAL C 1 1
11 23722 2 2 34 VAL CA C 15.856 -14.665 10.391 1.00 . B B . 317 VAL CA 1 1
11 23723 2 2 34 VAL CB C 14.837 -15.821 10.413 1.00 . B B . 317 VAL CB 1 1
11 23724 2 2 34 VAL CG1 C 14.661 -16.405 9.020 1.00 . B B . 317 VAL CG1 1 1
11 23725 2 2 34 VAL CG2 C 15.273 -16.896 11.398 1.00 . B B . 317 VAL CG2 1 1
11 23726 2 2 34 VAL H H 17.366 -16.114 10.073 1.00 . B B . 317 VAL H 1 1
11 23727 2 2 34 VAL HA H 15.640 -14.040 9.536 1.00 . B B . 317 VAL HA 1 1
11 23728 2 2 34 VAL HB H 13.885 -15.429 10.739 1.00 . B B . 317 VAL HB 1 1
11 23729 2 2 34 VAL HG11 H 13.800 -15.953 8.548 1.00 . B B . 317 VAL HG11 1 1
11 23730 2 2 34 VAL HG12 H 15.544 -16.203 8.430 1.00 . B B . 317 VAL HG12 1 1
11 23731 2 2 34 VAL HG13 H 14.512 -17.472 9.093 1.00 . B B . 317 VAL HG13 1 1
11 23732 2 2 34 VAL HG21 H 15.561 -17.784 10.857 1.00 . B B . 317 VAL HG21 1 1
11 23733 2 2 34 VAL HG22 H 16.113 -16.537 11.975 1.00 . B B . 317 VAL HG22 1 1
11 23734 2 2 34 VAL HG23 H 14.455 -17.128 12.063 1.00 . B B . 317 VAL HG23 1 1
11 23735 2 2 34 VAL N N 17.220 -15.162 10.255 1.00 . B B . 317 VAL N 1 1
11 23736 2 2 34 VAL O O 16.138 -14.242 12.737 1.00 . B B . 317 VAL O 1 1
11 23737 2 2 35 ASN C C 13.380 -11.373 12.758 1.00 . B B . 318 ASN C 1 1
11 23738 2 2 35 ASN CA C 14.844 -11.793 12.668 1.00 . B B . 318 ASN CA 1 1
11 23739 2 2 35 ASN CB C 15.735 -10.554 12.555 1.00 . B B . 318 ASN CB 1 1
11 23740 2 2 35 ASN CG C 17.004 -10.824 11.770 1.00 . B B . 318 ASN CG 1 1
11 23741 2 2 35 ASN H H 14.733 -12.410 10.647 1.00 . B B . 318 ASN H 1 1
11 23742 2 2 35 ASN HA H 15.107 -12.333 13.564 1.00 . B B . 318 ASN HA 1 1
11 23743 2 2 35 ASN HB2 H 15.186 -9.768 12.056 1.00 . B B . 318 ASN HB2 1 1
11 23744 2 2 35 ASN HB3 H 16.010 -10.223 13.546 1.00 . B B . 318 ASN HB3 1 1
11 23745 2 2 35 ASN HD21 H 16.042 -10.503 10.059 1.00 . B B . 318 ASN HD21 1 1
11 23746 2 2 35 ASN HD22 H 17.716 -10.905 9.915 1.00 . B B . 318 ASN HD22 1 1
11 23747 2 2 35 ASN N N 15.062 -12.678 11.530 1.00 . B B . 318 ASN N 1 1
11 23748 2 2 35 ASN ND2 N 16.912 -10.735 10.448 1.00 . B B . 318 ASN ND2 1 1
11 23749 2 2 35 ASN O O 13.026 -10.239 12.436 1.00 . B B . 318 ASN O 1 1
11 23750 2 2 35 ASN OD1 O 18.054 -11.108 12.345 1.00 . B B . 318 ASN OD1 1 1
11 23751 2 2 36 LYS C C 10.848 -11.022 14.456 1.00 . B B . 319 LYS C 1 1
11 23752 2 2 36 LYS CA C 11.106 -12.023 13.335 1.00 . B B . 319 LYS CA 1 1
11 23753 2 2 36 LYS CB C 10.342 -13.320 13.609 1.00 . B B . 319 LYS CB 1 1
11 23754 2 2 36 LYS CD C 9.627 -15.371 12.348 1.00 . B B . 319 LYS CD 1 1
11 23755 2 2 36 LYS CE C 10.101 -16.726 11.844 1.00 . B B . 319 LYS CE 1 1
11 23756 2 2 36 LYS CG C 10.795 -14.487 12.749 1.00 . B B . 319 LYS CG 1 1
11 23757 2 2 36 LYS H H 12.874 -13.182 13.441 1.00 . B B . 319 LYS H 1 1
11 23758 2 2 36 LYS HA H 10.759 -11.601 12.404 1.00 . B B . 319 LYS HA 1 1
11 23759 2 2 36 LYS HB2 H 10.475 -13.591 14.646 1.00 . B B . 319 LYS HB2 1 1
11 23760 2 2 36 LYS HB3 H 9.291 -13.150 13.424 1.00 . B B . 319 LYS HB3 1 1
11 23761 2 2 36 LYS HD2 H 8.988 -15.522 13.206 1.00 . B B . 319 LYS HD2 1 1
11 23762 2 2 36 LYS HD3 H 9.068 -14.880 11.563 1.00 . B B . 319 LYS HD3 1 1
11 23763 2 2 36 LYS HE2 H 9.413 -17.075 11.089 1.00 . B B . 319 LYS HE2 1 1
11 23764 2 2 36 LYS HE3 H 11.084 -16.612 11.413 1.00 . B B . 319 LYS HE3 1 1
11 23765 2 2 36 LYS HG2 H 11.265 -14.103 11.856 1.00 . B B . 319 LYS HG2 1 1
11 23766 2 2 36 LYS HG3 H 11.507 -15.078 13.308 1.00 . B B . 319 LYS HG3 1 1
11 23767 2 2 36 LYS HZ1 H 9.290 -17.710 13.499 1.00 . B B . 319 LYS HZ1 1 1
11 23768 2 2 36 LYS HZ2 H 10.969 -17.524 13.568 1.00 . B B . 319 LYS HZ2 1 1
11 23769 2 2 36 LYS HZ3 H 10.289 -18.685 12.544 1.00 . B B . 319 LYS HZ3 1 1
11 23770 2 2 36 LYS N N 12.532 -12.296 13.199 1.00 . B B . 319 LYS N 1 1
11 23771 2 2 36 LYS NZ N 10.167 -17.733 12.941 1.00 . B B . 319 LYS NZ 1 1
11 23772 2 2 36 LYS O O 11.623 -10.901 15.404 1.00 . B B . 319 LYS O 1 1
11 23773 2 2 37 PRO C C 8.918 -9.915 16.666 1.00 . B B . 320 PRO C 1 1
11 23774 2 2 37 PRO CA C 9.344 -9.284 15.346 1.00 . B B . 320 PRO CA 1 1
11 23775 2 2 37 PRO CB C 8.160 -8.568 14.688 1.00 . B B . 320 PRO CB 1 1
11 23776 2 2 37 PRO CD C 8.760 -10.377 13.245 1.00 . B B . 320 PRO CD 1 1
11 23777 2 2 37 PRO CG C 7.594 -9.567 13.740 1.00 . B B . 320 PRO CG 1 1
11 23778 2 2 37 PRO HA H 10.139 -8.576 15.526 1.00 . B B . 320 PRO HA 1 1
11 23779 2 2 37 PRO HB2 H 7.441 -8.289 15.445 1.00 . B B . 320 PRO HB2 1 1
11 23780 2 2 37 PRO HB3 H 8.510 -7.688 14.172 1.00 . B B . 320 PRO HB3 1 1
11 23781 2 2 37 PRO HD2 H 8.464 -11.401 13.075 1.00 . B B . 320 PRO HD2 1 1
11 23782 2 2 37 PRO HD3 H 9.164 -9.944 12.341 1.00 . B B . 320 PRO HD3 1 1
11 23783 2 2 37 PRO HG2 H 6.887 -10.201 14.253 1.00 . B B . 320 PRO HG2 1 1
11 23784 2 2 37 PRO HG3 H 7.115 -9.059 12.916 1.00 . B B . 320 PRO HG3 1 1
11 23785 2 2 37 PRO N N 9.731 -10.286 14.349 1.00 . B B . 320 PRO N 1 1
11 23786 2 2 37 PRO O O 7.904 -10.608 16.736 1.00 . B B . 320 PRO O 1 1
11 23787 2 2 38 GLY C C 9.955 -11.613 19.212 1.00 . B B . 321 GLY C 1 1
11 23788 2 2 38 GLY CA C 9.386 -10.222 19.019 1.00 . B B . 321 GLY CA 1 1
11 23789 2 2 38 GLY H H 10.496 -9.110 17.599 1.00 . B B . 321 GLY H 1 1
11 23790 2 2 38 GLY HA2 H 9.790 -9.571 19.779 1.00 . B B . 321 GLY HA2 1 1
11 23791 2 2 38 GLY HA3 H 8.312 -10.266 19.130 1.00 . B B . 321 GLY HA3 1 1
11 23792 2 2 38 GLY N N 9.699 -9.670 17.714 1.00 . B B . 321 GLY N 1 1
11 23793 2 2 38 GLY O O 10.593 -11.862 20.234 1.00 . B B . 321 GLY O 1 1
12 23794 1 1 1 GLY C C 16.743 -25.495 -14.117 1.00 . A A . 75 GLY C 1 1
12 23795 1 1 1 GLY CA C 17.143 -25.038 -15.506 1.00 . A A . 75 GLY CA 1 1
12 23796 1 1 1 GLY H1 H 17.426 -26.954 -16.361 1.00 . A A . 75 GLY H1 1 1
12 23797 1 1 1 GLY HA2 H 18.175 -24.720 -15.486 1.00 . A A . 75 GLY HA2 1 1
12 23798 1 1 1 GLY HA3 H 16.524 -24.199 -15.788 1.00 . A A . 75 GLY HA3 1 1
12 23799 1 1 1 GLY N N 16.994 -26.085 -16.500 1.00 . A A . 75 GLY N 1 1
12 23800 1 1 1 GLY O O 16.546 -26.683 -13.864 1.00 . A A . 75 GLY O 1 1
12 23801 1 1 2 PRO C C 14.788 -25.267 -11.675 1.00 . A A . 76 PRO C 1 1
12 23802 1 1 2 PRO CA C 16.243 -24.823 -11.800 1.00 . A A . 76 PRO CA 1 1
12 23803 1 1 2 PRO CB C 16.455 -23.483 -11.090 1.00 . A A . 76 PRO CB 1 1
12 23804 1 1 2 PRO CD C 16.842 -23.099 -13.417 1.00 . A A . 76 PRO CD 1 1
12 23805 1 1 2 PRO CG C 16.314 -22.460 -12.163 1.00 . A A . 76 PRO CG 1 1
12 23806 1 1 2 PRO HA H 16.885 -25.572 -11.360 1.00 . A A . 76 PRO HA 1 1
12 23807 1 1 2 PRO HB2 H 15.706 -23.358 -10.322 1.00 . A A . 76 PRO HB2 1 1
12 23808 1 1 2 PRO HB3 H 17.440 -23.459 -10.649 1.00 . A A . 76 PRO HB3 1 1
12 23809 1 1 2 PRO HD2 H 16.286 -22.757 -14.278 1.00 . A A . 76 PRO HD2 1 1
12 23810 1 1 2 PRO HD3 H 17.894 -22.885 -13.537 1.00 . A A . 76 PRO HD3 1 1
12 23811 1 1 2 PRO HG2 H 15.274 -22.197 -12.285 1.00 . A A . 76 PRO HG2 1 1
12 23812 1 1 2 PRO HG3 H 16.898 -21.585 -11.914 1.00 . A A . 76 PRO HG3 1 1
12 23813 1 1 2 PRO N N 16.621 -24.537 -13.187 1.00 . A A . 76 PRO N 1 1
12 23814 1 1 2 PRO O O 13.875 -24.440 -11.668 1.00 . A A . 76 PRO O 1 1
12 23815 1 1 3 LEU C C 12.452 -26.950 -12.748 1.00 . A A . 77 LEU C 1 1
12 23816 1 1 3 LEU CA C 13.236 -27.129 -11.452 1.00 . A A . 77 LEU CA 1 1
12 23817 1 1 3 LEU CB C 12.493 -26.458 -10.295 1.00 . A A . 77 LEU CB 1 1
12 23818 1 1 3 LEU CD1 C 13.256 -27.449 -8.124 1.00 . A A . 77 LEU CD1 1 1
12 23819 1 1 3 LEU CD2 C 10.847 -26.865 -8.450 1.00 . A A . 77 LEU CD2 1 1
12 23820 1 1 3 LEU CG C 12.115 -27.366 -9.125 1.00 . A A . 77 LEU CG 1 1
12 23821 1 1 3 LEU H H 15.348 -27.184 -11.588 1.00 . A A . 77 LEU H 1 1
12 23822 1 1 3 LEU HA H 13.332 -28.184 -11.245 1.00 . A A . 77 LEU HA 1 1
12 23823 1 1 3 LEU HB2 H 13.122 -25.669 -9.912 1.00 . A A . 77 LEU HB2 1 1
12 23824 1 1 3 LEU HB3 H 11.582 -26.031 -10.692 1.00 . A A . 77 LEU HB3 1 1
12 23825 1 1 3 LEU HD11 H 13.248 -28.419 -7.649 1.00 . A A . 77 LEU HD11 1 1
12 23826 1 1 3 LEU HD12 H 13.134 -26.681 -7.375 1.00 . A A . 77 LEU HD12 1 1
12 23827 1 1 3 LEU HD13 H 14.196 -27.306 -8.637 1.00 . A A . 77 LEU HD13 1 1
12 23828 1 1 3 LEU HD21 H 10.046 -27.569 -8.624 1.00 . A A . 77 LEU HD21 1 1
12 23829 1 1 3 LEU HD22 H 10.576 -25.903 -8.860 1.00 . A A . 77 LEU HD22 1 1
12 23830 1 1 3 LEU HD23 H 11.017 -26.769 -7.388 1.00 . A A . 77 LEU HD23 1 1
12 23831 1 1 3 LEU HG H 11.925 -28.363 -9.498 1.00 . A A . 77 LEU HG 1 1
12 23832 1 1 3 LEU N N 14.580 -26.575 -11.577 1.00 . A A . 77 LEU N 1 1
12 23833 1 1 3 LEU O O 12.252 -27.901 -13.501 1.00 . A A . 77 LEU O 1 1
12 23834 1 1 4 GLY C C 10.700 -24.029 -14.230 1.00 . A A . 78 GLY C 1 1
12 23835 1 1 4 GLY CA C 11.254 -25.440 -14.208 1.00 . A A . 78 GLY CA 1 1
12 23836 1 1 4 GLY H H 12.199 -25.001 -12.365 1.00 . A A . 78 GLY H 1 1
12 23837 1 1 4 GLY HA2 H 11.897 -25.576 -15.064 1.00 . A A . 78 GLY HA2 1 1
12 23838 1 1 4 GLY HA3 H 10.431 -26.138 -14.274 1.00 . A A . 78 GLY HA3 1 1
12 23839 1 1 4 GLY N N 12.010 -25.722 -13.001 1.00 . A A . 78 GLY N 1 1
12 23840 1 1 4 GLY O O 10.732 -23.357 -15.261 1.00 . A A . 78 GLY O 1 1
12 23841 1 1 5 SER C C 10.179 -21.508 -11.764 1.00 . A A . 79 SER C 1 1
12 23842 1 1 5 SER CA C 9.621 -22.240 -12.981 1.00 . A A . 79 SER CA 1 1
12 23843 1 1 5 SER CB C 8.095 -22.315 -12.889 1.00 . A A . 79 SER CB 1 1
12 23844 1 1 5 SER H H 10.192 -24.161 -12.300 1.00 . A A . 79 SER H 1 1
12 23845 1 1 5 SER HA H 9.892 -21.692 -13.871 1.00 . A A . 79 SER HA 1 1
12 23846 1 1 5 SER HB2 H 7.695 -21.320 -12.768 1.00 . A A . 79 SER HB2 1 1
12 23847 1 1 5 SER HB3 H 7.705 -22.754 -13.796 1.00 . A A . 79 SER HB3 1 1
12 23848 1 1 5 SER HG H 7.067 -22.614 -11.249 1.00 . A A . 79 SER HG 1 1
12 23849 1 1 5 SER N N 10.189 -23.578 -13.088 1.00 . A A . 79 SER N 1 1
12 23850 1 1 5 SER O O 9.428 -21.054 -10.901 1.00 . A A . 79 SER O 1 1
12 23851 1 1 5 SER OG O 7.690 -23.108 -11.787 1.00 . A A . 79 SER OG 1 1
12 23852 1 1 6 MET C C 13.164 -19.691 -11.103 1.00 . A A . 80 MET C 1 1
12 23853 1 1 6 MET CA C 12.162 -20.722 -10.592 1.00 . A A . 80 MET CA 1 1
12 23854 1 1 6 MET CB C 12.871 -21.739 -9.695 1.00 . A A . 80 MET CB 1 1
12 23855 1 1 6 MET CE C 11.210 -23.785 -6.774 1.00 . A A . 80 MET CE 1 1
12 23856 1 1 6 MET CG C 11.988 -22.906 -9.284 1.00 . A A . 80 MET CG 1 1
12 23857 1 1 6 MET H H 12.048 -21.782 -12.421 1.00 . A A . 80 MET H 1 1
12 23858 1 1 6 MET HA H 11.403 -20.214 -10.016 1.00 . A A . 80 MET HA 1 1
12 23859 1 1 6 MET HB2 H 13.727 -22.132 -10.223 1.00 . A A . 80 MET HB2 1 1
12 23860 1 1 6 MET HB3 H 13.208 -21.238 -8.800 1.00 . A A . 80 MET HB3 1 1
12 23861 1 1 6 MET HE1 H 10.814 -24.785 -6.686 1.00 . A A . 80 MET HE1 1 1
12 23862 1 1 6 MET HE2 H 11.503 -23.426 -5.798 1.00 . A A . 80 MET HE2 1 1
12 23863 1 1 6 MET HE3 H 10.452 -23.132 -7.184 1.00 . A A . 80 MET HE3 1 1
12 23864 1 1 6 MET HG2 H 11.007 -22.528 -9.039 1.00 . A A . 80 MET HG2 1 1
12 23865 1 1 6 MET HG3 H 11.910 -23.591 -10.116 1.00 . A A . 80 MET HG3 1 1
12 23866 1 1 6 MET N N 11.502 -21.399 -11.703 1.00 . A A . 80 MET N 1 1
12 23867 1 1 6 MET O O 14.378 -19.891 -11.049 1.00 . A A . 80 MET O 1 1
12 23868 1 1 6 MET SD S 12.636 -23.798 -7.857 1.00 . A A . 80 MET SD 1 1
12 23869 1 1 7 PRO C C 14.249 -16.749 -11.041 1.00 . A A . 81 PRO C 1 1
12 23870 1 1 7 PRO CA C 13.480 -17.477 -12.139 1.00 . A A . 81 PRO CA 1 1
12 23871 1 1 7 PRO CB C 12.464 -16.538 -12.794 1.00 . A A . 81 PRO CB 1 1
12 23872 1 1 7 PRO CD C 11.210 -18.256 -11.705 1.00 . A A . 81 PRO CD 1 1
12 23873 1 1 7 PRO CG C 11.187 -16.799 -12.074 1.00 . A A . 81 PRO CG 1 1
12 23874 1 1 7 PRO HA H 14.173 -17.838 -12.884 1.00 . A A . 81 PRO HA 1 1
12 23875 1 1 7 PRO HB2 H 12.786 -15.514 -12.671 1.00 . A A . 81 PRO HB2 1 1
12 23876 1 1 7 PRO HB3 H 12.380 -16.771 -13.845 1.00 . A A . 81 PRO HB3 1 1
12 23877 1 1 7 PRO HD2 H 10.719 -18.413 -10.755 1.00 . A A . 81 PRO HD2 1 1
12 23878 1 1 7 PRO HD3 H 10.740 -18.849 -12.476 1.00 . A A . 81 PRO HD3 1 1
12 23879 1 1 7 PRO HG2 H 11.135 -16.187 -11.186 1.00 . A A . 81 PRO HG2 1 1
12 23880 1 1 7 PRO HG3 H 10.350 -16.590 -12.724 1.00 . A A . 81 PRO HG3 1 1
12 23881 1 1 7 PRO N N 12.647 -18.562 -11.609 1.00 . A A . 81 PRO N 1 1
12 23882 1 1 7 PRO O O 15.091 -15.897 -11.322 1.00 . A A . 81 PRO O 1 1
12 23883 1 1 8 TRP C C 15.698 -17.382 -8.087 1.00 . A A . 82 TRP C 1 1
12 23884 1 1 8 TRP CA C 14.618 -16.467 -8.653 1.00 . A A . 82 TRP CA 1 1
12 23885 1 1 8 TRP CB C 13.598 -16.127 -7.565 1.00 . A A . 82 TRP CB 1 1
12 23886 1 1 8 TRP CD1 C 11.422 -17.428 -7.942 1.00 . A A . 82 TRP CD1 1 1
12 23887 1 1 8 TRP CD2 C 12.740 -18.281 -6.344 1.00 . A A . 82 TRP CD2 1 1
12 23888 1 1 8 TRP CE2 C 11.586 -19.081 -6.451 1.00 . A A . 82 TRP CE2 1 1
12 23889 1 1 8 TRP CE3 C 13.714 -18.625 -5.404 1.00 . A A . 82 TRP CE3 1 1
12 23890 1 1 8 TRP CG C 12.615 -17.229 -7.308 1.00 . A A . 82 TRP CG 1 1
12 23891 1 1 8 TRP CH2 C 12.352 -20.517 -4.738 1.00 . A A . 82 TRP CH2 1 1
12 23892 1 1 8 TRP CZ2 C 11.382 -20.203 -5.651 1.00 . A A . 82 TRP CZ2 1 1
12 23893 1 1 8 TRP CZ3 C 13.510 -19.738 -4.611 1.00 . A A . 82 TRP CZ3 1 1
12 23894 1 1 8 TRP H H 13.272 -17.776 -9.632 1.00 . A A . 82 TRP H 1 1
12 23895 1 1 8 TRP HA H 15.081 -15.555 -8.999 1.00 . A A . 82 TRP HA 1 1
12 23896 1 1 8 TRP HB2 H 14.120 -15.923 -6.642 1.00 . A A . 82 TRP HB2 1 1
12 23897 1 1 8 TRP HB3 H 13.045 -15.249 -7.863 1.00 . A A . 82 TRP HB3 1 1
12 23898 1 1 8 TRP HD1 H 11.038 -16.794 -8.727 1.00 . A A . 82 TRP HD1 1 1
12 23899 1 1 8 TRP HE1 H 9.930 -18.889 -7.723 1.00 . A A . 82 TRP HE1 1 1
12 23900 1 1 8 TRP HE3 H 14.613 -18.038 -5.290 1.00 . A A . 82 TRP HE3 1 1
12 23901 1 1 8 TRP HH2 H 12.235 -21.378 -4.098 1.00 . A A . 82 TRP HH2 1 1
12 23902 1 1 8 TRP HZ2 H 10.495 -20.814 -5.738 1.00 . A A . 82 TRP HZ2 1 1
12 23903 1 1 8 TRP HZ3 H 14.252 -20.020 -3.878 1.00 . A A . 82 TRP HZ3 1 1
12 23904 1 1 8 TRP N N 13.953 -17.090 -9.792 1.00 . A A . 82 TRP N 1 1
12 23905 1 1 8 TRP NE1 N 10.798 -18.539 -7.432 1.00 . A A . 82 TRP NE1 1 1
12 23906 1 1 8 TRP O O 16.705 -16.915 -7.554 1.00 . A A . 82 TRP O 1 1
12 23907 1 1 9 PHE C C 17.461 -20.030 -8.777 1.00 . A A . 83 PHE C 1 1
12 23908 1 1 9 PHE CA C 16.439 -19.669 -7.704 1.00 . A A . 83 PHE CA 1 1
12 23909 1 1 9 PHE CB C 15.710 -20.929 -7.233 1.00 . A A . 83 PHE CB 1 1
12 23910 1 1 9 PHE CD1 C 17.801 -21.846 -6.193 1.00 . A A . 83 PHE CD1 1 1
12 23911 1 1 9 PHE CD2 C 16.330 -23.360 -7.302 1.00 . A A . 83 PHE CD2 1 1
12 23912 1 1 9 PHE CE1 C 18.651 -22.892 -5.887 1.00 . A A . 83 PHE CE1 1 1
12 23913 1 1 9 PHE CE2 C 17.176 -24.409 -6.999 1.00 . A A . 83 PHE CE2 1 1
12 23914 1 1 9 PHE CG C 16.632 -22.068 -6.903 1.00 . A A . 83 PHE CG 1 1
12 23915 1 1 9 PHE CZ C 18.340 -24.174 -6.292 1.00 . A A . 83 PHE CZ 1 1
12 23916 1 1 9 PHE H H 14.661 -19.000 -8.639 1.00 . A A . 83 PHE H 1 1
12 23917 1 1 9 PHE HA H 16.955 -19.228 -6.864 1.00 . A A . 83 PHE HA 1 1
12 23918 1 1 9 PHE HB2 H 15.139 -20.697 -6.347 1.00 . A A . 83 PHE HB2 1 1
12 23919 1 1 9 PHE HB3 H 15.038 -21.260 -8.012 1.00 . A A . 83 PHE HB3 1 1
12 23920 1 1 9 PHE HD1 H 18.046 -20.842 -5.876 1.00 . A A . 83 PHE HD1 1 1
12 23921 1 1 9 PHE HD2 H 15.421 -23.545 -7.856 1.00 . A A . 83 PHE HD2 1 1
12 23922 1 1 9 PHE HE1 H 19.560 -22.704 -5.334 1.00 . A A . 83 PHE HE1 1 1
12 23923 1 1 9 PHE HE2 H 16.931 -25.411 -7.317 1.00 . A A . 83 PHE HE2 1 1
12 23924 1 1 9 PHE HZ H 19.002 -24.992 -6.053 1.00 . A A . 83 PHE HZ 1 1
12 23925 1 1 9 PHE N N 15.483 -18.689 -8.204 1.00 . A A . 83 PHE N 1 1
12 23926 1 1 9 PHE O O 17.143 -20.717 -9.748 1.00 . A A . 83 PHE O 1 1
12 23927 1 1 10 HIS C C 20.397 -21.196 -9.277 1.00 . A A . 84 HIS C 1 1
12 23928 1 1 10 HIS CA C 19.762 -19.835 -9.547 1.00 . A A . 84 HIS CA 1 1
12 23929 1 1 10 HIS CB C 20.828 -18.740 -9.477 1.00 . A A . 84 HIS CB 1 1
12 23930 1 1 10 HIS CD2 C 19.504 -16.639 -8.729 1.00 . A A . 84 HIS CD2 1 1
12 23931 1 1 10 HIS CE1 C 19.870 -15.385 -10.490 1.00 . A A . 84 HIS CE1 1 1
12 23932 1 1 10 HIS CG C 20.270 -17.354 -9.585 1.00 . A A . 84 HIS CG 1 1
12 23933 1 1 10 HIS H H 18.885 -19.021 -7.801 1.00 . A A . 84 HIS H 1 1
12 23934 1 1 10 HIS HA H 19.332 -19.843 -10.536 1.00 . A A . 84 HIS HA 1 1
12 23935 1 1 10 HIS HB2 H 21.349 -18.814 -8.534 1.00 . A A . 84 HIS HB2 1 1
12 23936 1 1 10 HIS HB3 H 21.531 -18.879 -10.284 1.00 . A A . 84 HIS HB3 1 1
12 23937 1 1 10 HIS HD1 H 21.003 -16.776 -11.474 1.00 . A A . 84 HIS HD1 1 1
12 23938 1 1 10 HIS HD2 H 19.143 -16.967 -7.764 1.00 . A A . 84 HIS HD2 1 1
12 23939 1 1 10 HIS HE1 H 19.862 -14.554 -11.179 1.00 . A A . 84 HIS HE1 1 1
12 23940 1 1 10 HIS N N 18.692 -19.562 -8.594 1.00 . A A . 84 HIS N 1 1
12 23941 1 1 10 HIS ND1 N 20.481 -16.541 -10.678 1.00 . A A . 84 HIS ND1 1 1
12 23942 1 1 10 HIS NE2 N 19.269 -15.419 -9.314 1.00 . A A . 84 HIS NE2 1 1
12 23943 1 1 10 HIS O O 20.601 -21.990 -10.194 1.00 . A A . 84 HIS O 1 1
12 23944 1 1 11 GLY C C 22.631 -22.963 -8.354 1.00 . A A . 85 GLY C 1 1
12 23945 1 1 11 GLY CA C 21.315 -22.723 -7.642 1.00 . A A . 85 GLY CA 1 1
12 23946 1 1 11 GLY H H 20.520 -20.786 -7.321 1.00 . A A . 85 GLY H 1 1
12 23947 1 1 11 GLY HA2 H 21.487 -22.730 -6.576 1.00 . A A . 85 GLY HA2 1 1
12 23948 1 1 11 GLY HA3 H 20.633 -23.523 -7.891 1.00 . A A . 85 GLY HA3 1 1
12 23949 1 1 11 GLY N N 20.706 -21.458 -8.010 1.00 . A A . 85 GLY N 1 1
12 23950 1 1 11 GLY O O 22.979 -24.101 -8.666 1.00 . A A . 85 GLY O 1 1
12 23951 1 1 12 LYS C C 25.276 -20.602 -9.477 1.00 . A A . 86 LYS C 1 1
12 23952 1 1 12 LYS CA C 24.651 -21.982 -9.296 1.00 . A A . 86 LYS CA 1 1
12 23953 1 1 12 LYS CB C 24.480 -22.660 -10.658 1.00 . A A . 86 LYS CB 1 1
12 23954 1 1 12 LYS CD C 26.390 -24.121 -11.382 1.00 . A A . 86 LYS CD 1 1
12 23955 1 1 12 LYS CE C 27.519 -24.106 -10.363 1.00 . A A . 86 LYS CE 1 1
12 23956 1 1 12 LYS CG C 25.029 -24.075 -10.708 1.00 . A A . 86 LYS CG 1 1
12 23957 1 1 12 LYS H H 23.034 -21.004 -8.342 1.00 . A A . 86 LYS H 1 1
12 23958 1 1 12 LYS HA H 25.305 -22.584 -8.685 1.00 . A A . 86 LYS HA 1 1
12 23959 1 1 12 LYS HB2 H 23.428 -22.695 -10.900 1.00 . A A . 86 LYS HB2 1 1
12 23960 1 1 12 LYS HB3 H 24.992 -22.071 -11.407 1.00 . A A . 86 LYS HB3 1 1
12 23961 1 1 12 LYS HD2 H 26.461 -25.026 -11.969 1.00 . A A . 86 LYS HD2 1 1
12 23962 1 1 12 LYS HD3 H 26.490 -23.262 -12.031 1.00 . A A . 86 LYS HD3 1 1
12 23963 1 1 12 LYS HE2 H 27.270 -23.404 -9.582 1.00 . A A . 86 LYS HE2 1 1
12 23964 1 1 12 LYS HE3 H 27.618 -25.095 -9.942 1.00 . A A . 86 LYS HE3 1 1
12 23965 1 1 12 LYS HG2 H 25.128 -24.448 -9.700 1.00 . A A . 86 LYS HG2 1 1
12 23966 1 1 12 LYS HG3 H 24.342 -24.699 -11.261 1.00 . A A . 86 LYS HG3 1 1
12 23967 1 1 12 LYS HZ1 H 29.604 -24.159 -10.470 1.00 . A A . 86 LYS HZ1 1 1
12 23968 1 1 12 LYS HZ2 H 28.932 -22.676 -10.932 1.00 . A A . 86 LYS HZ2 1 1
12 23969 1 1 12 LYS HZ3 H 28.846 -24.006 -11.974 1.00 . A A . 86 LYS HZ3 1 1
12 23970 1 1 12 LYS N N 23.365 -21.886 -8.615 1.00 . A A . 86 LYS N 1 1
12 23971 1 1 12 LYS NZ N 28.816 -23.709 -10.978 1.00 . A A . 86 LYS NZ 1 1
12 23972 1 1 12 LYS O O 25.956 -20.345 -10.471 1.00 . A A . 86 LYS O 1 1
12 23973 1 1 13 ILE C C 26.782 -18.222 -7.630 1.00 . A A . 87 ILE C 1 1
12 23974 1 1 13 ILE CA C 25.585 -18.369 -8.563 1.00 . A A . 87 ILE CA 1 1
12 23975 1 1 13 ILE CB C 24.522 -17.321 -8.186 1.00 . A A . 87 ILE CB 1 1
12 23976 1 1 13 ILE CD1 C 24.242 -16.279 -10.492 1.00 . A A . 87 ILE CD1 1 1
12 23977 1 1 13 ILE CG1 C 23.591 -17.059 -9.372 1.00 . A A . 87 ILE CG1 1 1
12 23978 1 1 13 ILE CG2 C 25.187 -16.031 -7.733 1.00 . A A . 87 ILE CG2 1 1
12 23979 1 1 13 ILE H H 24.493 -19.987 -7.745 1.00 . A A . 87 ILE H 1 1
12 23980 1 1 13 ILE HA H 25.907 -18.179 -9.577 1.00 . A A . 87 ILE HA 1 1
12 23981 1 1 13 ILE HB H 23.943 -17.709 -7.362 1.00 . A A . 87 ILE HB 1 1
12 23982 1 1 13 ILE HD11 H 24.052 -16.773 -11.433 1.00 . A A . 87 ILE HD11 1 1
12 23983 1 1 13 ILE HD12 H 23.837 -15.279 -10.519 1.00 . A A . 87 ILE HD12 1 1
12 23984 1 1 13 ILE HD13 H 25.309 -16.230 -10.322 1.00 . A A . 87 ILE HD13 1 1
12 23985 1 1 13 ILE HG12 H 23.256 -18.002 -9.775 1.00 . A A . 87 ILE HG12 1 1
12 23986 1 1 13 ILE HG13 H 22.734 -16.495 -9.030 1.00 . A A . 87 ILE HG13 1 1
12 23987 1 1 13 ILE HG21 H 25.934 -15.738 -8.457 1.00 . A A . 87 ILE HG21 1 1
12 23988 1 1 13 ILE HG22 H 24.444 -15.252 -7.650 1.00 . A A . 87 ILE HG22 1 1
12 23989 1 1 13 ILE HG23 H 25.657 -16.185 -6.773 1.00 . A A . 87 ILE HG23 1 1
12 23990 1 1 13 ILE N N 25.042 -19.721 -8.510 1.00 . A A . 87 ILE N 1 1
12 23991 1 1 13 ILE O O 26.816 -18.806 -6.548 1.00 . A A . 87 ILE O 1 1
12 23992 1 1 14 THR C C 28.792 -16.003 -6.339 1.00 . A A . 88 THR C 1 1
12 23993 1 1 14 THR CA C 28.962 -17.206 -7.259 1.00 . A A . 88 THR CA 1 1
12 23994 1 1 14 THR CB C 30.197 -16.983 -8.153 1.00 . A A . 88 THR CB 1 1
12 23995 1 1 14 THR CG2 C 31.441 -17.582 -7.515 1.00 . A A . 88 THR CG2 1 1
12 23996 1 1 14 THR H H 27.677 -16.994 -8.929 1.00 . A A . 88 THR H 1 1
12 23997 1 1 14 THR HA H 29.133 -18.086 -6.656 1.00 . A A . 88 THR HA 1 1
12 23998 1 1 14 THR HB H 30.349 -15.920 -8.273 1.00 . A A . 88 THR HB 1 1
12 23999 1 1 14 THR HG1 H 30.821 -17.641 -9.905 1.00 . A A . 88 THR HG1 1 1
12 24000 1 1 14 THR HG21 H 31.882 -16.863 -6.840 1.00 . A A . 88 THR HG21 1 1
12 24001 1 1 14 THR HG22 H 32.154 -17.836 -8.285 1.00 . A A . 88 THR HG22 1 1
12 24002 1 1 14 THR HG23 H 31.172 -18.472 -6.967 1.00 . A A . 88 THR HG23 1 1
12 24003 1 1 14 THR N N 27.764 -17.433 -8.057 1.00 . A A . 88 THR N 1 1
12 24004 1 1 14 THR O O 27.941 -15.144 -6.576 1.00 . A A . 88 THR O 1 1
12 24005 1 1 14 THR OG1 O 29.983 -17.573 -9.440 1.00 . A A . 88 THR OG1 1 1
12 24006 1 1 15 ARG C C 29.666 -13.501 -5.043 1.00 . A A . 89 ARG C 1 1
12 24007 1 1 15 ARG CA C 29.543 -14.846 -4.334 1.00 . A A . 89 ARG CA 1 1
12 24008 1 1 15 ARG CB C 30.653 -14.988 -3.290 1.00 . A A . 89 ARG CB 1 1
12 24009 1 1 15 ARG CD C 32.715 -13.703 -3.933 1.00 . A A . 89 ARG CD 1 1
12 24010 1 1 15 ARG CG C 32.047 -15.068 -3.890 1.00 . A A . 89 ARG CG 1 1
12 24011 1 1 15 ARG CZ C 34.743 -12.738 -4.934 1.00 . A A . 89 ARG CZ 1 1
12 24012 1 1 15 ARG H H 30.263 -16.660 -5.156 1.00 . A A . 89 ARG H 1 1
12 24013 1 1 15 ARG HA H 28.585 -14.892 -3.838 1.00 . A A . 89 ARG HA 1 1
12 24014 1 1 15 ARG HB2 H 30.619 -14.134 -2.628 1.00 . A A . 89 ARG HB2 1 1
12 24015 1 1 15 ARG HB3 H 30.479 -15.885 -2.717 1.00 . A A . 89 ARG HB3 1 1
12 24016 1 1 15 ARG HD2 H 31.968 -12.958 -4.158 1.00 . A A . 89 ARG HD2 1 1
12 24017 1 1 15 ARG HD3 H 33.146 -13.498 -2.965 1.00 . A A . 89 ARG HD3 1 1
12 24018 1 1 15 ARG HE H 33.744 -14.304 -5.665 1.00 . A A . 89 ARG HE 1 1
12 24019 1 1 15 ARG HG2 H 32.649 -15.733 -3.288 1.00 . A A . 89 ARG HG2 1 1
12 24020 1 1 15 ARG HG3 H 31.974 -15.456 -4.895 1.00 . A A . 89 ARG HG3 1 1
12 24021 1 1 15 ARG HH11 H 34.108 -11.821 -3.250 1.00 . A A . 89 ARG HH11 1 1
12 24022 1 1 15 ARG HH12 H 35.536 -11.152 -3.966 1.00 . A A . 89 ARG HH12 1 1
12 24023 1 1 15 ARG HH21 H 35.624 -13.430 -6.617 1.00 . A A . 89 ARG HH21 1 1
12 24024 1 1 15 ARG HH22 H 36.397 -12.066 -5.882 1.00 . A A . 89 ARG HH22 1 1
12 24025 1 1 15 ARG N N 29.606 -15.946 -5.290 1.00 . A A . 89 ARG N 1 1
12 24026 1 1 15 ARG NE N 33.767 -13.640 -4.944 1.00 . A A . 89 ARG NE 1 1
12 24027 1 1 15 ARG NH1 N 34.800 -11.829 -3.971 1.00 . A A . 89 ARG NH1 1 1
12 24028 1 1 15 ARG NH2 N 35.663 -12.746 -5.890 1.00 . A A . 89 ARG NH2 1 1
12 24029 1 1 15 ARG O O 29.007 -12.531 -4.672 1.00 . A A . 89 ARG O 1 1
12 24030 1 1 16 GLU C C 29.569 -11.980 -7.791 1.00 . A A . 90 GLU C 1 1
12 24031 1 1 16 GLU CA C 30.725 -12.225 -6.825 1.00 . A A . 90 GLU CA 1 1
12 24032 1 1 16 GLU CB C 32.044 -12.296 -7.597 1.00 . A A . 90 GLU CB 1 1
12 24033 1 1 16 GLU CD C 33.366 -14.164 -8.668 1.00 . A A . 90 GLU CD 1 1
12 24034 1 1 16 GLU CG C 32.068 -13.379 -8.663 1.00 . A A . 90 GLU CG 1 1
12 24035 1 1 16 GLU H H 31.013 -14.259 -6.313 1.00 . A A . 90 GLU H 1 1
12 24036 1 1 16 GLU HA H 30.773 -11.405 -6.124 1.00 . A A . 90 GLU HA 1 1
12 24037 1 1 16 GLU HB2 H 32.217 -11.344 -8.077 1.00 . A A . 90 GLU HB2 1 1
12 24038 1 1 16 GLU HB3 H 32.844 -12.488 -6.900 1.00 . A A . 90 GLU HB3 1 1
12 24039 1 1 16 GLU HG2 H 31.253 -14.065 -8.480 1.00 . A A . 90 GLU HG2 1 1
12 24040 1 1 16 GLU HG3 H 31.938 -12.918 -9.630 1.00 . A A . 90 GLU HG3 1 1
12 24041 1 1 16 GLU N N 30.515 -13.451 -6.066 1.00 . A A . 90 GLU N 1 1
12 24042 1 1 16 GLU O O 29.219 -10.835 -8.078 1.00 . A A . 90 GLU O 1 1
12 24043 1 1 16 GLU OE1 O 33.788 -14.621 -7.585 1.00 . A A . 90 GLU OE1 1 1
12 24044 1 1 16 GLU OE2 O 33.959 -14.320 -9.755 1.00 . A A . 90 GLU OE2 1 1
12 24045 1 1 17 GLN C C 26.613 -12.450 -8.524 1.00 . A A . 91 GLN C 1 1
12 24046 1 1 17 GLN CA C 27.866 -12.965 -9.224 1.00 . A A . 91 GLN CA 1 1
12 24047 1 1 17 GLN CB C 27.587 -14.327 -9.861 1.00 . A A . 91 GLN CB 1 1
12 24048 1 1 17 GLN CD C 28.724 -13.592 -11.994 1.00 . A A . 91 GLN CD 1 1
12 24049 1 1 17 GLN CG C 28.564 -14.695 -10.966 1.00 . A A . 91 GLN CG 1 1
12 24050 1 1 17 GLN H H 29.305 -13.948 -8.023 1.00 . A A . 91 GLN H 1 1
12 24051 1 1 17 GLN HA H 28.143 -12.266 -9.998 1.00 . A A . 91 GLN HA 1 1
12 24052 1 1 17 GLN HB2 H 27.639 -15.086 -9.095 1.00 . A A . 91 GLN HB2 1 1
12 24053 1 1 17 GLN HB3 H 26.591 -14.318 -10.279 1.00 . A A . 91 GLN HB3 1 1
12 24054 1 1 17 GLN HE21 H 30.280 -12.856 -10.998 1.00 . A A . 91 GLN HE21 1 1
12 24055 1 1 17 GLN HE22 H 29.842 -12.009 -12.438 1.00 . A A . 91 GLN HE22 1 1
12 24056 1 1 17 GLN HG2 H 29.528 -14.896 -10.524 1.00 . A A . 91 GLN HG2 1 1
12 24057 1 1 17 GLN HG3 H 28.205 -15.582 -11.464 1.00 . A A . 91 GLN HG3 1 1
12 24058 1 1 17 GLN N N 28.982 -13.063 -8.289 1.00 . A A . 91 GLN N 1 1
12 24059 1 1 17 GLN NE2 N 29.715 -12.731 -11.790 1.00 . A A . 91 GLN NE2 1 1
12 24060 1 1 17 GLN O O 25.861 -11.653 -9.084 1.00 . A A . 91 GLN O 1 1
12 24061 1 1 17 GLN OE1 O 27.966 -13.514 -12.961 1.00 . A A . 91 GLN OE1 1 1
12 24062 1 1 18 ALA C C 25.409 -11.080 -5.983 1.00 . A A . 92 ALA C 1 1
12 24063 1 1 18 ALA CA C 25.234 -12.497 -6.520 1.00 . A A . 92 ALA CA 1 1
12 24064 1 1 18 ALA CB C 24.988 -13.469 -5.377 1.00 . A A . 92 ALA CB 1 1
12 24065 1 1 18 ALA H H 27.031 -13.544 -6.905 1.00 . A A . 92 ALA H 1 1
12 24066 1 1 18 ALA HA H 24.371 -12.519 -7.171 1.00 . A A . 92 ALA HA 1 1
12 24067 1 1 18 ALA HB1 H 24.363 -14.280 -5.723 1.00 . A A . 92 ALA HB1 1 1
12 24068 1 1 18 ALA HB2 H 25.932 -13.864 -5.032 1.00 . A A . 92 ALA HB2 1 1
12 24069 1 1 18 ALA HB3 H 24.494 -12.955 -4.566 1.00 . A A . 92 ALA HB3 1 1
12 24070 1 1 18 ALA N N 26.395 -12.912 -7.297 1.00 . A A . 92 ALA N 1 1
12 24071 1 1 18 ALA O O 24.450 -10.313 -5.903 1.00 . A A . 92 ALA O 1 1
12 24072 1 1 19 GLU C C 26.571 -8.329 -6.092 1.00 . A A . 93 GLU C 1 1
12 24073 1 1 19 GLU CA C 26.941 -9.415 -5.086 1.00 . A A . 93 GLU CA 1 1
12 24074 1 1 19 GLU CB C 28.425 -9.310 -4.727 1.00 . A A . 93 GLU CB 1 1
12 24075 1 1 19 GLU CD C 28.878 -8.590 -2.348 1.00 . A A . 93 GLU CD 1 1
12 24076 1 1 19 GLU CG C 28.742 -9.755 -3.309 1.00 . A A . 93 GLU CG 1 1
12 24077 1 1 19 GLU H H 27.365 -11.396 -5.705 1.00 . A A . 93 GLU H 1 1
12 24078 1 1 19 GLU HA H 26.354 -9.275 -4.191 1.00 . A A . 93 GLU HA 1 1
12 24079 1 1 19 GLU HB2 H 28.993 -9.923 -5.411 1.00 . A A . 93 GLU HB2 1 1
12 24080 1 1 19 GLU HB3 H 28.737 -8.281 -4.837 1.00 . A A . 93 GLU HB3 1 1
12 24081 1 1 19 GLU HG2 H 27.947 -10.397 -2.962 1.00 . A A . 93 GLU HG2 1 1
12 24082 1 1 19 GLU HG3 H 29.671 -10.306 -3.318 1.00 . A A . 93 GLU HG3 1 1
12 24083 1 1 19 GLU N N 26.641 -10.740 -5.616 1.00 . A A . 93 GLU N 1 1
12 24084 1 1 19 GLU O O 25.844 -7.390 -5.768 1.00 . A A . 93 GLU O 1 1
12 24085 1 1 19 GLU OE1 O 29.829 -7.797 -2.507 1.00 . A A . 93 GLU OE1 1 1
12 24086 1 1 19 GLU OE2 O 28.032 -8.470 -1.437 1.00 . A A . 93 GLU OE2 1 1
12 24087 1 1 20 ARG C C 25.329 -7.526 -8.762 1.00 . A A . 94 ARG C 1 1
12 24088 1 1 20 ARG CA C 26.802 -7.496 -8.367 1.00 . A A . 94 ARG CA 1 1
12 24089 1 1 20 ARG CB C 27.676 -7.777 -9.590 1.00 . A A . 94 ARG CB 1 1
12 24090 1 1 20 ARG CD C 26.492 -9.271 -11.229 1.00 . A A . 94 ARG CD 1 1
12 24091 1 1 20 ARG CG C 27.536 -9.193 -10.126 1.00 . A A . 94 ARG CG 1 1
12 24092 1 1 20 ARG CZ C 26.493 -9.270 -13.688 1.00 . A A . 94 ARG CZ 1 1
12 24093 1 1 20 ARG H H 27.650 -9.236 -7.511 1.00 . A A . 94 ARG H 1 1
12 24094 1 1 20 ARG HA H 27.040 -6.514 -7.985 1.00 . A A . 94 ARG HA 1 1
12 24095 1 1 20 ARG HB2 H 27.405 -7.090 -10.378 1.00 . A A . 94 ARG HB2 1 1
12 24096 1 1 20 ARG HB3 H 28.710 -7.619 -9.324 1.00 . A A . 94 ARG HB3 1 1
12 24097 1 1 20 ARG HD2 H 26.108 -10.279 -11.274 1.00 . A A . 94 ARG HD2 1 1
12 24098 1 1 20 ARG HD3 H 25.688 -8.590 -10.994 1.00 . A A . 94 ARG HD3 1 1
12 24099 1 1 20 ARG HE H 27.874 -8.392 -12.547 1.00 . A A . 94 ARG HE 1 1
12 24100 1 1 20 ARG HG2 H 28.487 -9.515 -10.522 1.00 . A A . 94 ARG HG2 1 1
12 24101 1 1 20 ARG HG3 H 27.241 -9.846 -9.317 1.00 . A A . 94 ARG HG3 1 1
12 24102 1 1 20 ARG HH11 H 24.945 -10.252 -12.838 1.00 . A A . 94 ARG HH11 1 1
12 24103 1 1 20 ARG HH12 H 24.958 -10.243 -14.571 1.00 . A A . 94 ARG HH12 1 1
12 24104 1 1 20 ARG HH21 H 27.902 -8.373 -14.827 1.00 . A A . 94 ARG HH21 1 1
12 24105 1 1 20 ARG HH22 H 26.640 -9.176 -15.702 1.00 . A A . 94 ARG HH22 1 1
12 24106 1 1 20 ARG N N 27.077 -8.466 -7.313 1.00 . A A . 94 ARG N 1 1
12 24107 1 1 20 ARG NE N 27.047 -8.917 -12.533 1.00 . A A . 94 ARG NE 1 1
12 24108 1 1 20 ARG NH1 N 25.374 -9.980 -13.700 1.00 . A A . 94 ARG NH1 1 1
12 24109 1 1 20 ARG NH2 N 27.058 -8.909 -14.834 1.00 . A A . 94 ARG NH2 1 1
12 24110 1 1 20 ARG O O 24.739 -6.494 -9.082 1.00 . A A . 94 ARG O 1 1
12 24111 1 1 21 LEU C C 22.449 -7.970 -8.257 1.00 . A A . 95 LEU C 1 1
12 24112 1 1 21 LEU CA C 23.336 -8.883 -9.097 1.00 . A A . 95 LEU CA 1 1
12 24113 1 1 21 LEU CB C 22.910 -10.341 -8.910 1.00 . A A . 95 LEU CB 1 1
12 24114 1 1 21 LEU CD1 C 23.129 -12.723 -9.660 1.00 . A A . 95 LEU CD1 1 1
12 24115 1 1 21 LEU CD2 C 22.105 -11.024 -11.184 1.00 . A A . 95 LEU CD2 1 1
12 24116 1 1 21 LEU CG C 23.148 -11.268 -10.102 1.00 . A A . 95 LEU CG 1 1
12 24117 1 1 21 LEU H H 25.262 -9.503 -8.477 1.00 . A A . 95 LEU H 1 1
12 24118 1 1 21 LEU HA H 23.224 -8.615 -10.137 1.00 . A A . 95 LEU HA 1 1
12 24119 1 1 21 LEU HB2 H 23.455 -10.739 -8.068 1.00 . A A . 95 LEU HB2 1 1
12 24120 1 1 21 LEU HB3 H 21.853 -10.350 -8.688 1.00 . A A . 95 LEU HB3 1 1
12 24121 1 1 21 LEU HD11 H 22.462 -13.283 -10.295 1.00 . A A . 95 LEU HD11 1 1
12 24122 1 1 21 LEU HD12 H 22.787 -12.784 -8.636 1.00 . A A . 95 LEU HD12 1 1
12 24123 1 1 21 LEU HD13 H 24.126 -13.134 -9.730 1.00 . A A . 95 LEU HD13 1 1
12 24124 1 1 21 LEU HD21 H 21.276 -11.701 -11.043 1.00 . A A . 95 LEU HD21 1 1
12 24125 1 1 21 LEU HD22 H 22.548 -11.195 -12.155 1.00 . A A . 95 LEU HD22 1 1
12 24126 1 1 21 LEU HD23 H 21.755 -10.005 -11.121 1.00 . A A . 95 LEU HD23 1 1
12 24127 1 1 21 LEU HG H 24.123 -11.061 -10.523 1.00 . A A . 95 LEU HG 1 1
12 24128 1 1 21 LEU N N 24.741 -8.717 -8.740 1.00 . A A . 95 LEU N 1 1
12 24129 1 1 21 LEU O O 21.471 -7.409 -8.752 1.00 . A A . 95 LEU O 1 1
12 24130 1 1 22 LEU C C 22.690 -5.610 -5.922 1.00 . A A . 96 LEU C 1 1
12 24131 1 1 22 LEU CA C 22.033 -6.979 -6.073 1.00 . A A . 96 LEU CA 1 1
12 24132 1 1 22 LEU CB C 21.908 -7.651 -4.704 1.00 . A A . 96 LEU CB 1 1
12 24133 1 1 22 LEU CD1 C 19.432 -7.961 -4.454 1.00 . A A . 96 LEU CD1 1 1
12 24134 1 1 22 LEU CD2 C 20.780 -9.644 -5.725 1.00 . A A . 96 LEU CD2 1 1
12 24135 1 1 22 LEU CG C 20.776 -8.668 -4.557 1.00 . A A . 96 LEU CG 1 1
12 24136 1 1 22 LEU H H 23.585 -8.299 -6.645 1.00 . A A . 96 LEU H 1 1
12 24137 1 1 22 LEU HA H 21.047 -6.848 -6.491 1.00 . A A . 96 LEU HA 1 1
12 24138 1 1 22 LEU HB2 H 22.838 -8.159 -4.498 1.00 . A A . 96 LEU HB2 1 1
12 24139 1 1 22 LEU HB3 H 21.754 -6.873 -3.968 1.00 . A A . 96 LEU HB3 1 1
12 24140 1 1 22 LEU HD11 H 19.073 -8.016 -3.439 1.00 . A A . 96 LEU HD11 1 1
12 24141 1 1 22 LEU HD12 H 18.724 -8.439 -5.114 1.00 . A A . 96 LEU HD12 1 1
12 24142 1 1 22 LEU HD13 H 19.548 -6.926 -4.741 1.00 . A A . 96 LEU HD13 1 1
12 24143 1 1 22 LEU HD21 H 21.722 -10.171 -5.749 1.00 . A A . 96 LEU HD21 1 1
12 24144 1 1 22 LEU HD22 H 20.648 -9.099 -6.649 1.00 . A A . 96 LEU HD22 1 1
12 24145 1 1 22 LEU HD23 H 19.974 -10.351 -5.605 1.00 . A A . 96 LEU HD23 1 1
12 24146 1 1 22 LEU HG H 20.925 -9.233 -3.647 1.00 . A A . 96 LEU HG 1 1
12 24147 1 1 22 LEU N N 22.796 -7.826 -6.982 1.00 . A A . 96 LEU N 1 1
12 24148 1 1 22 LEU O O 22.798 -5.081 -4.816 1.00 . A A . 96 LEU O 1 1
12 24149 1 1 23 TYR C C 22.778 -2.639 -6.658 1.00 . A A . 97 TYR C 1 1
12 24150 1 1 23 TYR CA C 23.771 -3.735 -7.035 1.00 . A A . 97 TYR CA 1 1
12 24151 1 1 23 TYR CB C 24.381 -3.438 -8.405 1.00 . A A . 97 TYR CB 1 1
12 24152 1 1 23 TYR CD1 C 26.525 -2.470 -7.488 1.00 . A A . 97 TYR CD1 1 1
12 24153 1 1 23 TYR CD2 C 26.675 -4.056 -9.260 1.00 . A A . 97 TYR CD2 1 1
12 24154 1 1 23 TYR CE1 C 27.902 -2.357 -7.465 1.00 . A A . 97 TYR CE1 1 1
12 24155 1 1 23 TYR CE2 C 28.053 -3.952 -9.244 1.00 . A A . 97 TYR CE2 1 1
12 24156 1 1 23 TYR CG C 25.889 -3.319 -8.384 1.00 . A A . 97 TYR CG 1 1
12 24157 1 1 23 TYR CZ C 28.661 -3.101 -8.345 1.00 . A A . 97 TYR CZ 1 1
12 24158 1 1 23 TYR H H 23.010 -5.514 -7.893 1.00 . A A . 97 TYR H 1 1
12 24159 1 1 23 TYR HA H 24.560 -3.760 -6.297 1.00 . A A . 97 TYR HA 1 1
12 24160 1 1 23 TYR HB2 H 24.121 -4.233 -9.088 1.00 . A A . 97 TYR HB2 1 1
12 24161 1 1 23 TYR HB3 H 23.980 -2.506 -8.775 1.00 . A A . 97 TYR HB3 1 1
12 24162 1 1 23 TYR HD1 H 25.928 -1.888 -6.800 1.00 . A A . 97 TYR HD1 1 1
12 24163 1 1 23 TYR HD2 H 26.196 -4.721 -9.963 1.00 . A A . 97 TYR HD2 1 1
12 24164 1 1 23 TYR HE1 H 28.379 -1.692 -6.761 1.00 . A A . 97 TYR HE1 1 1
12 24165 1 1 23 TYR HE2 H 28.648 -4.533 -9.932 1.00 . A A . 97 TYR HE2 1 1
12 24166 1 1 23 TYR HH H 30.290 -2.126 -8.649 1.00 . A A . 97 TYR HH 1 1
12 24167 1 1 23 TYR N N 23.125 -5.043 -7.042 1.00 . A A . 97 TYR N 1 1
12 24168 1 1 23 TYR O O 22.950 -1.924 -5.671 1.00 . A A . 97 TYR O 1 1
12 24169 1 1 23 TYR OH O 30.033 -2.993 -8.326 1.00 . A A . 97 TYR OH 1 1
12 24170 1 1 24 PRO C C 19.826 -1.810 -6.006 1.00 . A A . 98 PRO C 1 1
12 24171 1 1 24 PRO CA C 20.673 -1.499 -7.236 1.00 . A A . 98 PRO CA 1 1
12 24172 1 1 24 PRO CB C 19.821 -1.576 -8.505 1.00 . A A . 98 PRO CB 1 1
12 24173 1 1 24 PRO CD C 21.447 -3.322 -8.658 1.00 . A A . 98 PRO CD 1 1
12 24174 1 1 24 PRO CG C 20.033 -2.958 -9.020 1.00 . A A . 98 PRO CG 1 1
12 24175 1 1 24 PRO HA H 21.092 -0.507 -7.142 1.00 . A A . 98 PRO HA 1 1
12 24176 1 1 24 PRO HB2 H 18.784 -1.401 -8.257 1.00 . A A . 98 PRO HB2 1 1
12 24177 1 1 24 PRO HB3 H 20.157 -0.835 -9.214 1.00 . A A . 98 PRO HB3 1 1
12 24178 1 1 24 PRO HD2 H 21.519 -4.375 -8.428 1.00 . A A . 98 PRO HD2 1 1
12 24179 1 1 24 PRO HD3 H 22.120 -3.063 -9.462 1.00 . A A . 98 PRO HD3 1 1
12 24180 1 1 24 PRO HG2 H 19.339 -3.636 -8.547 1.00 . A A . 98 PRO HG2 1 1
12 24181 1 1 24 PRO HG3 H 19.906 -2.974 -10.092 1.00 . A A . 98 PRO HG3 1 1
12 24182 1 1 24 PRO N N 21.715 -2.503 -7.463 1.00 . A A . 98 PRO N 1 1
12 24183 1 1 24 PRO O O 19.225 -2.878 -5.890 1.00 . A A . 98 PRO O 1 1
12 24184 1 1 25 PRO C C 17.498 -0.978 -4.077 1.00 . A A . 99 PRO C 1 1
12 24185 1 1 25 PRO CA C 19.002 -1.004 -3.828 1.00 . A A . 99 PRO CA 1 1
12 24186 1 1 25 PRO CB C 19.428 0.208 -2.996 1.00 . A A . 99 PRO CB 1 1
12 24187 1 1 25 PRO CD C 20.464 0.444 -5.137 1.00 . A A . 99 PRO CD 1 1
12 24188 1 1 25 PRO CG C 19.866 1.220 -3.998 1.00 . A A . 99 PRO CG 1 1
12 24189 1 1 25 PRO HA H 19.264 -1.912 -3.305 1.00 . A A . 99 PRO HA 1 1
12 24190 1 1 25 PRO HB2 H 18.588 0.563 -2.415 1.00 . A A . 99 PRO HB2 1 1
12 24191 1 1 25 PRO HB3 H 20.236 -0.070 -2.337 1.00 . A A . 99 PRO HB3 1 1
12 24192 1 1 25 PRO HD2 H 20.264 0.936 -6.077 1.00 . A A . 99 PRO HD2 1 1
12 24193 1 1 25 PRO HD3 H 21.529 0.322 -4.993 1.00 . A A . 99 PRO HD3 1 1
12 24194 1 1 25 PRO HG2 H 19.015 1.790 -4.339 1.00 . A A . 99 PRO HG2 1 1
12 24195 1 1 25 PRO HG3 H 20.605 1.874 -3.560 1.00 . A A . 99 PRO HG3 1 1
12 24196 1 1 25 PRO N N 19.774 -0.855 -5.065 1.00 . A A . 99 PRO N 1 1
12 24197 1 1 25 PRO O O 16.955 0.021 -4.548 1.00 . A A . 99 PRO O 1 1
12 24198 1 1 26 GLU C C 14.784 -3.207 -2.987 1.00 . A A . 100 GLU C 1 1
12 24199 1 1 26 GLU CA C 15.387 -2.183 -3.944 1.00 . A A . 100 GLU CA 1 1
12 24200 1 1 26 GLU CB C 15.067 -2.570 -5.390 1.00 . A A . 100 GLU CB 1 1
12 24201 1 1 26 GLU CD C 13.473 -1.794 -7.190 1.00 . A A . 100 GLU CD 1 1
12 24202 1 1 26 GLU CG C 14.589 -1.405 -6.239 1.00 . A A . 100 GLU CG 1 1
12 24203 1 1 26 GLU H H 17.318 -2.845 -3.383 1.00 . A A . 100 GLU H 1 1
12 24204 1 1 26 GLU HA H 14.956 -1.216 -3.736 1.00 . A A . 100 GLU HA 1 1
12 24205 1 1 26 GLU HB2 H 15.956 -2.980 -5.845 1.00 . A A . 100 GLU HB2 1 1
12 24206 1 1 26 GLU HB3 H 14.295 -3.325 -5.384 1.00 . A A . 100 GLU HB3 1 1
12 24207 1 1 26 GLU HG2 H 14.227 -0.623 -5.587 1.00 . A A . 100 GLU HG2 1 1
12 24208 1 1 26 GLU HG3 H 15.421 -1.031 -6.818 1.00 . A A . 100 GLU HG3 1 1
12 24209 1 1 26 GLU N N 16.830 -2.082 -3.755 1.00 . A A . 100 GLU N 1 1
12 24210 1 1 26 GLU O O 14.929 -4.415 -3.177 1.00 . A A . 100 GLU O 1 1
12 24211 1 1 26 GLU OE1 O 12.378 -2.149 -6.705 1.00 . A A . 100 GLU OE1 1 1
12 24212 1 1 26 GLU OE2 O 13.696 -1.745 -8.418 1.00 . A A . 100 GLU OE2 1 1
12 24213 1 1 27 THR C C 12.475 -4.525 -1.618 1.00 . A A . 101 THR C 1 1
12 24214 1 1 27 THR CA C 13.482 -3.584 -0.965 1.00 . A A . 101 THR CA 1 1
12 24215 1 1 27 THR CB C 12.771 -2.769 0.132 1.00 . A A . 101 THR CB 1 1
12 24216 1 1 27 THR CG2 C 13.565 -2.799 1.429 1.00 . A A . 101 THR CG2 1 1
12 24217 1 1 27 THR H H 14.026 -1.743 -1.857 1.00 . A A . 101 THR H 1 1
12 24218 1 1 27 THR HA H 14.260 -4.172 -0.500 1.00 . A A . 101 THR HA 1 1
12 24219 1 1 27 THR HB H 11.800 -3.206 0.310 1.00 . A A . 101 THR HB 1 1
12 24220 1 1 27 THR HG1 H 11.712 -1.119 -0.088 1.00 . A A . 101 THR HG1 1 1
12 24221 1 1 27 THR HG21 H 14.548 -3.204 1.240 1.00 . A A . 101 THR HG21 1 1
12 24222 1 1 27 THR HG22 H 13.053 -3.419 2.149 1.00 . A A . 101 THR HG22 1 1
12 24223 1 1 27 THR HG23 H 13.657 -1.797 1.817 1.00 . A A . 101 THR HG23 1 1
12 24224 1 1 27 THR N N 14.106 -2.715 -1.954 1.00 . A A . 101 THR N 1 1
12 24225 1 1 27 THR O O 11.430 -4.091 -2.102 1.00 . A A . 101 THR O 1 1
12 24226 1 1 27 THR OG1 O 12.602 -1.413 -0.299 1.00 . A A . 101 THR OG1 1 1
12 24227 1 1 28 GLY C C 12.621 -7.704 -3.203 1.00 . A A . 102 GLY C 1 1
12 24228 1 1 28 GLY CA C 11.908 -6.796 -2.221 1.00 . A A . 102 GLY CA 1 1
12 24229 1 1 28 GLY H H 13.642 -6.102 -1.225 1.00 . A A . 102 GLY H 1 1
12 24230 1 1 28 GLY HA2 H 11.477 -7.400 -1.436 1.00 . A A . 102 GLY HA2 1 1
12 24231 1 1 28 GLY HA3 H 11.113 -6.279 -2.740 1.00 . A A . 102 GLY HA3 1 1
12 24232 1 1 28 GLY N N 12.796 -5.815 -1.626 1.00 . A A . 102 GLY N 1 1
12 24233 1 1 28 GLY O O 12.031 -8.649 -3.728 1.00 . A A . 102 GLY O 1 1
12 24234 1 1 29 LEU C C 15.416 -9.337 -3.651 1.00 . A A . 103 LEU C 1 1
12 24235 1 1 29 LEU CA C 14.689 -8.213 -4.383 1.00 . A A . 103 LEU CA 1 1
12 24236 1 1 29 LEU CB C 15.699 -7.326 -5.111 1.00 . A A . 103 LEU CB 1 1
12 24237 1 1 29 LEU CD1 C 14.420 -7.092 -7.253 1.00 . A A . 103 LEU CD1 1 1
12 24238 1 1 29 LEU CD2 C 16.878 -6.633 -7.212 1.00 . A A . 103 LEU CD2 1 1
12 24239 1 1 29 LEU CG C 15.753 -7.477 -6.632 1.00 . A A . 103 LEU CG 1 1
12 24240 1 1 29 LEU H H 14.308 -6.650 -3.006 1.00 . A A . 103 LEU H 1 1
12 24241 1 1 29 LEU HA H 14.015 -8.648 -5.107 1.00 . A A . 103 LEU HA 1 1
12 24242 1 1 29 LEU HB2 H 15.457 -6.298 -4.889 1.00 . A A . 103 LEU HB2 1 1
12 24243 1 1 29 LEU HB3 H 16.681 -7.554 -4.720 1.00 . A A . 103 LEU HB3 1 1
12 24244 1 1 29 LEU HD11 H 14.220 -6.049 -7.059 1.00 . A A . 103 LEU HD11 1 1
12 24245 1 1 29 LEU HD12 H 13.635 -7.696 -6.823 1.00 . A A . 103 LEU HD12 1 1
12 24246 1 1 29 LEU HD13 H 14.459 -7.259 -8.320 1.00 . A A . 103 LEU HD13 1 1
12 24247 1 1 29 LEU HD21 H 17.186 -5.896 -6.485 1.00 . A A . 103 LEU HD21 1 1
12 24248 1 1 29 LEU HD22 H 16.531 -6.135 -8.105 1.00 . A A . 103 LEU HD22 1 1
12 24249 1 1 29 LEU HD23 H 17.715 -7.269 -7.457 1.00 . A A . 103 LEU HD23 1 1
12 24250 1 1 29 LEU HG H 15.948 -8.512 -6.877 1.00 . A A . 103 LEU HG 1 1
12 24251 1 1 29 LEU N N 13.893 -7.416 -3.455 1.00 . A A . 103 LEU N 1 1
12 24252 1 1 29 LEU O O 16.255 -9.088 -2.785 1.00 . A A . 103 LEU O 1 1
12 24253 1 1 30 PHE C C 16.254 -12.695 -4.441 1.00 . A A . 104 PHE C 1 1
12 24254 1 1 30 PHE CA C 15.712 -11.738 -3.384 1.00 . A A . 104 PHE CA 1 1
12 24255 1 1 30 PHE CB C 14.704 -12.465 -2.490 1.00 . A A . 104 PHE CB 1 1
12 24256 1 1 30 PHE CD1 C 12.574 -12.448 -3.816 1.00 . A A . 104 PHE CD1 1 1
12 24257 1 1 30 PHE CD2 C 13.644 -14.542 -3.419 1.00 . A A . 104 PHE CD2 1 1
12 24258 1 1 30 PHE CE1 C 11.573 -13.091 -4.522 1.00 . A A . 104 PHE CE1 1 1
12 24259 1 1 30 PHE CE2 C 12.647 -15.190 -4.124 1.00 . A A . 104 PHE CE2 1 1
12 24260 1 1 30 PHE CG C 13.619 -13.166 -3.257 1.00 . A A . 104 PHE CG 1 1
12 24261 1 1 30 PHE CZ C 11.611 -14.462 -4.677 1.00 . A A . 104 PHE CZ 1 1
12 24262 1 1 30 PHE H H 14.412 -10.710 -4.703 1.00 . A A . 104 PHE H 1 1
12 24263 1 1 30 PHE HA H 16.531 -11.389 -2.776 1.00 . A A . 104 PHE HA 1 1
12 24264 1 1 30 PHE HB2 H 15.224 -13.205 -1.901 1.00 . A A . 104 PHE HB2 1 1
12 24265 1 1 30 PHE HB3 H 14.237 -11.750 -1.830 1.00 . A A . 104 PHE HB3 1 1
12 24266 1 1 30 PHE HD1 H 12.544 -11.376 -3.697 1.00 . A A . 104 PHE HD1 1 1
12 24267 1 1 30 PHE HD2 H 14.456 -15.111 -2.987 1.00 . A A . 104 PHE HD2 1 1
12 24268 1 1 30 PHE HE1 H 10.765 -12.520 -4.954 1.00 . A A . 104 PHE HE1 1 1
12 24269 1 1 30 PHE HE2 H 12.680 -16.262 -4.243 1.00 . A A . 104 PHE HE2 1 1
12 24270 1 1 30 PHE HZ H 10.831 -14.967 -5.227 1.00 . A A . 104 PHE HZ 1 1
12 24271 1 1 30 PHE N N 15.089 -10.575 -4.006 1.00 . A A . 104 PHE N 1 1
12 24272 1 1 30 PHE O O 15.937 -12.575 -5.625 1.00 . A A . 104 PHE O 1 1
12 24273 1 1 31 LEU C C 18.234 -15.808 -4.139 1.00 . A A . 105 LEU C 1 1
12 24274 1 1 31 LEU CA C 17.663 -14.623 -4.913 1.00 . A A . 105 LEU CA 1 1
12 24275 1 1 31 LEU CB C 18.761 -13.971 -5.754 1.00 . A A . 105 LEU CB 1 1
12 24276 1 1 31 LEU CD1 C 20.876 -15.309 -5.605 1.00 . A A . 105 LEU CD1 1 1
12 24277 1 1 31 LEU CD2 C 20.978 -12.810 -5.602 1.00 . A A . 105 LEU CD2 1 1
12 24278 1 1 31 LEU CG C 20.175 -14.030 -5.175 1.00 . A A . 105 LEU CG 1 1
12 24279 1 1 31 LEU H H 17.289 -13.690 -3.049 1.00 . A A . 105 LEU H 1 1
12 24280 1 1 31 LEU HA H 16.881 -14.979 -5.567 1.00 . A A . 105 LEU HA 1 1
12 24281 1 1 31 LEU HB2 H 18.777 -14.463 -6.715 1.00 . A A . 105 LEU HB2 1 1
12 24282 1 1 31 LEU HB3 H 18.500 -12.931 -5.888 1.00 . A A . 105 LEU HB3 1 1
12 24283 1 1 31 LEU HD11 H 21.338 -15.774 -4.747 1.00 . A A . 105 LEU HD11 1 1
12 24284 1 1 31 LEU HD12 H 21.632 -15.075 -6.340 1.00 . A A . 105 LEU HD12 1 1
12 24285 1 1 31 LEU HD13 H 20.154 -15.987 -6.038 1.00 . A A . 105 LEU HD13 1 1
12 24286 1 1 31 LEU HD21 H 21.937 -13.127 -5.985 1.00 . A A . 105 LEU HD21 1 1
12 24287 1 1 31 LEU HD22 H 21.125 -12.160 -4.752 1.00 . A A . 105 LEU HD22 1 1
12 24288 1 1 31 LEU HD23 H 20.440 -12.278 -6.373 1.00 . A A . 105 LEU HD23 1 1
12 24289 1 1 31 LEU HG H 20.115 -14.031 -4.095 1.00 . A A . 105 LEU HG 1 1
12 24290 1 1 31 LEU N N 17.074 -13.644 -4.005 1.00 . A A . 105 LEU N 1 1
12 24291 1 1 31 LEU O O 18.857 -15.637 -3.092 1.00 . A A . 105 LEU O 1 1
12 24292 1 1 32 VAL C C 19.647 -18.847 -4.837 1.00 . A A . 106 VAL C 1 1
12 24293 1 1 32 VAL CA C 18.516 -18.223 -4.028 1.00 . A A . 106 VAL CA 1 1
12 24294 1 1 32 VAL CB C 17.394 -19.263 -3.848 1.00 . A A . 106 VAL CB 1 1
12 24295 1 1 32 VAL CG1 C 17.947 -20.548 -3.252 1.00 . A A . 106 VAL CG1 1 1
12 24296 1 1 32 VAL CG2 C 16.279 -18.699 -2.981 1.00 . A A . 106 VAL CG2 1 1
12 24297 1 1 32 VAL H H 17.515 -17.082 -5.503 1.00 . A A . 106 VAL H 1 1
12 24298 1 1 32 VAL HA H 18.890 -17.957 -3.049 1.00 . A A . 106 VAL HA 1 1
12 24299 1 1 32 VAL HB H 16.984 -19.491 -4.822 1.00 . A A . 106 VAL HB 1 1
12 24300 1 1 32 VAL HG11 H 18.403 -20.334 -2.297 1.00 . A A . 106 VAL HG11 1 1
12 24301 1 1 32 VAL HG12 H 17.143 -21.258 -3.118 1.00 . A A . 106 VAL HG12 1 1
12 24302 1 1 32 VAL HG13 H 18.688 -20.964 -3.918 1.00 . A A . 106 VAL HG13 1 1
12 24303 1 1 32 VAL HG21 H 16.708 -18.131 -2.168 1.00 . A A . 106 VAL HG21 1 1
12 24304 1 1 32 VAL HG22 H 15.649 -18.055 -3.577 1.00 . A A . 106 VAL HG22 1 1
12 24305 1 1 32 VAL HG23 H 15.688 -19.511 -2.582 1.00 . A A . 106 VAL HG23 1 1
12 24306 1 1 32 VAL N N 18.019 -17.010 -4.665 1.00 . A A . 106 VAL N 1 1
12 24307 1 1 32 VAL O O 19.531 -19.024 -6.050 1.00 . A A . 106 VAL O 1 1
12 24308 1 1 33 ARG C C 22.475 -20.908 -3.967 1.00 . A A . 107 ARG C 1 1
12 24309 1 1 33 ARG CA C 21.895 -19.781 -4.815 1.00 . A A . 107 ARG CA 1 1
12 24310 1 1 33 ARG CB C 22.968 -18.723 -5.080 1.00 . A A . 107 ARG CB 1 1
12 24311 1 1 33 ARG CD C 24.549 -18.534 -3.136 1.00 . A A . 107 ARG CD 1 1
12 24312 1 1 33 ARG CG C 23.352 -17.922 -3.847 1.00 . A A . 107 ARG CG 1 1
12 24313 1 1 33 ARG CZ C 26.995 -18.432 -3.356 1.00 . A A . 107 ARG CZ 1 1
12 24314 1 1 33 ARG H H 20.773 -19.011 -3.193 1.00 . A A . 107 ARG H 1 1
12 24315 1 1 33 ARG HA H 21.564 -20.189 -5.758 1.00 . A A . 107 ARG HA 1 1
12 24316 1 1 33 ARG HB2 H 23.855 -19.213 -5.455 1.00 . A A . 107 ARG HB2 1 1
12 24317 1 1 33 ARG HB3 H 22.602 -18.037 -5.829 1.00 . A A . 107 ARG HB3 1 1
12 24318 1 1 33 ARG HD2 H 24.661 -18.058 -2.173 1.00 . A A . 107 ARG HD2 1 1
12 24319 1 1 33 ARG HD3 H 24.367 -19.589 -2.997 1.00 . A A . 107 ARG HD3 1 1
12 24320 1 1 33 ARG HE H 25.705 -18.183 -4.856 1.00 . A A . 107 ARG HE 1 1
12 24321 1 1 33 ARG HG2 H 23.601 -16.915 -4.146 1.00 . A A . 107 ARG HG2 1 1
12 24322 1 1 33 ARG HG3 H 22.512 -17.901 -3.167 1.00 . A A . 107 ARG HG3 1 1
12 24323 1 1 33 ARG HH11 H 26.324 -18.801 -1.487 1.00 . A A . 107 ARG HH11 1 1
12 24324 1 1 33 ARG HH12 H 28.047 -18.726 -1.655 1.00 . A A . 107 ARG HH12 1 1
12 24325 1 1 33 ARG HH21 H 27.971 -18.083 -5.091 1.00 . A A . 107 ARG HH21 1 1
12 24326 1 1 33 ARG HH22 H 28.983 -18.318 -3.707 1.00 . A A . 107 ARG HH22 1 1
12 24327 1 1 33 ARG N N 20.741 -19.177 -4.158 1.00 . A A . 107 ARG N 1 1
12 24328 1 1 33 ARG NE N 25.784 -18.361 -3.896 1.00 . A A . 107 ARG NE 1 1
12 24329 1 1 33 ARG NH1 N 27.134 -18.672 -2.059 1.00 . A A . 107 ARG NH1 1 1
12 24330 1 1 33 ARG NH2 N 28.072 -18.264 -4.113 1.00 . A A . 107 ARG NH2 1 1
12 24331 1 1 33 ARG O O 22.460 -20.844 -2.738 1.00 . A A . 107 ARG O 1 1
12 24332 1 1 34 GLU C C 24.572 -22.623 -2.883 1.00 . A A . 108 GLU C 1 1
12 24333 1 1 34 GLU CA C 23.569 -23.082 -3.938 1.00 . A A . 108 GLU CA 1 1
12 24334 1 1 34 GLU CB C 24.255 -24.018 -4.936 1.00 . A A . 108 GLU CB 1 1
12 24335 1 1 34 GLU CD C 24.857 -26.462 -4.729 1.00 . A A . 108 GLU CD 1 1
12 24336 1 1 34 GLU CG C 23.742 -25.446 -4.883 1.00 . A A . 108 GLU CG 1 1
12 24337 1 1 34 GLU H H 22.968 -21.933 -5.612 1.00 . A A . 108 GLU H 1 1
12 24338 1 1 34 GLU HA H 22.769 -23.617 -3.449 1.00 . A A . 108 GLU HA 1 1
12 24339 1 1 34 GLU HB2 H 24.097 -23.637 -5.935 1.00 . A A . 108 GLU HB2 1 1
12 24340 1 1 34 GLU HB3 H 25.315 -24.030 -4.730 1.00 . A A . 108 GLU HB3 1 1
12 24341 1 1 34 GLU HG2 H 23.070 -25.543 -4.043 1.00 . A A . 108 GLU HG2 1 1
12 24342 1 1 34 GLU HG3 H 23.205 -25.657 -5.797 1.00 . A A . 108 GLU HG3 1 1
12 24343 1 1 34 GLU N N 22.985 -21.941 -4.631 1.00 . A A . 108 GLU N 1 1
12 24344 1 1 34 GLU O O 25.524 -21.904 -3.187 1.00 . A A . 108 GLU O 1 1
12 24345 1 1 34 GLU OE1 O 25.528 -26.761 -5.739 1.00 . A A . 108 GLU OE1 1 1
12 24346 1 1 34 GLU OE2 O 25.059 -26.956 -3.601 1.00 . A A . 108 GLU OE2 1 1
12 24347 1 1 35 SER C C 26.642 -23.206 -0.770 1.00 . A A . 109 SER C 1 1
12 24348 1 1 35 SER CA C 25.230 -22.674 -0.540 1.00 . A A . 109 SER CA 1 1
12 24349 1 1 35 SER CB C 24.680 -23.209 0.783 1.00 . A A . 109 SER CB 1 1
12 24350 1 1 35 SER H H 23.574 -23.615 -1.462 1.00 . A A . 109 SER H 1 1
12 24351 1 1 35 SER HA H 25.268 -21.596 -0.495 1.00 . A A . 109 SER HA 1 1
12 24352 1 1 35 SER HB2 H 24.262 -24.191 0.625 1.00 . A A . 109 SER HB2 1 1
12 24353 1 1 35 SER HB3 H 25.481 -23.270 1.505 1.00 . A A . 109 SER HB3 1 1
12 24354 1 1 35 SER HG H 23.540 -22.540 2.229 1.00 . A A . 109 SER HG 1 1
12 24355 1 1 35 SER N N 24.350 -23.044 -1.642 1.00 . A A . 109 SER N 1 1
12 24356 1 1 35 SER O O 26.883 -24.411 -0.693 1.00 . A A . 109 SER O 1 1
12 24357 1 1 35 SER OG O 23.668 -22.359 1.295 1.00 . A A . 109 SER OG 1 1
12 24358 1 1 36 THR C C 29.622 -23.180 -0.019 1.00 . A A . 110 THR C 1 1
12 24359 1 1 36 THR CA C 28.958 -22.676 -1.295 1.00 . A A . 110 THR CA 1 1
12 24360 1 1 36 THR CB C 29.772 -21.493 -1.851 1.00 . A A . 110 THR CB 1 1
12 24361 1 1 36 THR CG2 C 30.992 -21.987 -2.615 1.00 . A A . 110 THR CG2 1 1
12 24362 1 1 36 THR H H 27.316 -21.353 -1.100 1.00 . A A . 110 THR H 1 1
12 24363 1 1 36 THR HA H 28.965 -23.467 -2.029 1.00 . A A . 110 THR HA 1 1
12 24364 1 1 36 THR HB H 30.108 -20.885 -1.023 1.00 . A A . 110 THR HB 1 1
12 24365 1 1 36 THR HG1 H 28.587 -21.250 -3.408 1.00 . A A . 110 THR HG1 1 1
12 24366 1 1 36 THR HG21 H 31.039 -21.495 -3.576 1.00 . A A . 110 THR HG21 1 1
12 24367 1 1 36 THR HG22 H 30.916 -23.054 -2.760 1.00 . A A . 110 THR HG22 1 1
12 24368 1 1 36 THR HG23 H 31.885 -21.762 -2.052 1.00 . A A . 110 THR HG23 1 1
12 24369 1 1 36 THR N N 27.571 -22.299 -1.053 1.00 . A A . 110 THR N 1 1
12 24370 1 1 36 THR O O 30.139 -24.296 0.025 1.00 . A A . 110 THR O 1 1
12 24371 1 1 36 THR OG1 O 28.953 -20.697 -2.713 1.00 . A A . 110 THR OG1 1 1
12 24372 1 1 37 ASN C C 29.477 -23.899 2.924 1.00 . A A . 111 ASN C 1 1
12 24373 1 1 37 ASN CA C 30.205 -22.712 2.298 1.00 . A A . 111 ASN CA 1 1
12 24374 1 1 37 ASN CB C 30.176 -21.519 3.255 1.00 . A A . 111 ASN CB 1 1
12 24375 1 1 37 ASN CG C 30.894 -20.308 2.691 1.00 . A A . 111 ASN CG 1 1
12 24376 1 1 37 ASN H H 29.177 -21.473 0.924 1.00 . A A . 111 ASN H 1 1
12 24377 1 1 37 ASN HA H 31.231 -22.991 2.115 1.00 . A A . 111 ASN HA 1 1
12 24378 1 1 37 ASN HB2 H 29.148 -21.246 3.450 1.00 . A A . 111 ASN HB2 1 1
12 24379 1 1 37 ASN HB3 H 30.652 -21.798 4.184 1.00 . A A . 111 ASN HB3 1 1
12 24380 1 1 37 ASN HD21 H 29.171 -19.323 2.549 1.00 . A A . 111 ASN HD21 1 1
12 24381 1 1 37 ASN HD22 H 30.575 -18.462 2.024 1.00 . A A . 111 ASN HD22 1 1
12 24382 1 1 37 ASN N N 29.603 -22.350 1.020 1.00 . A A . 111 ASN N 1 1
12 24383 1 1 37 ASN ND2 N 30.137 -19.259 2.392 1.00 . A A . 111 ASN ND2 1 1
12 24384 1 1 37 ASN O O 30.061 -24.662 3.694 1.00 . A A . 111 ASN O 1 1
12 24385 1 1 37 ASN OD1 O 32.114 -20.316 2.528 1.00 . A A . 111 ASN OD1 1 1
12 24386 1 1 38 TYR C C 26.893 -26.041 1.996 1.00 . A A . 112 TYR C 1 1
12 24387 1 1 38 TYR CA C 27.392 -25.137 3.120 1.00 . A A . 112 TYR CA 1 1
12 24388 1 1 38 TYR CB C 26.205 -24.584 3.909 1.00 . A A . 112 TYR CB 1 1
12 24389 1 1 38 TYR CD1 C 27.062 -23.579 6.061 1.00 . A A . 112 TYR CD1 1 1
12 24390 1 1 38 TYR CD2 C 25.943 -25.681 6.169 1.00 . A A . 112 TYR CD2 1 1
12 24391 1 1 38 TYR CE1 C 27.250 -23.603 7.430 1.00 . A A . 112 TYR CE1 1 1
12 24392 1 1 38 TYR CE2 C 26.125 -25.712 7.538 1.00 . A A . 112 TYR CE2 1 1
12 24393 1 1 38 TYR CG C 26.407 -24.615 5.408 1.00 . A A . 112 TYR CG 1 1
12 24394 1 1 38 TYR CZ C 26.779 -24.672 8.164 1.00 . A A . 112 TYR CZ 1 1
12 24395 1 1 38 TYR H H 27.791 -23.404 1.971 1.00 . A A . 112 TYR H 1 1
12 24396 1 1 38 TYR HA H 28.014 -25.719 3.784 1.00 . A A . 112 TYR HA 1 1
12 24397 1 1 38 TYR HB2 H 26.035 -23.558 3.619 1.00 . A A . 112 TYR HB2 1 1
12 24398 1 1 38 TYR HB3 H 25.325 -25.168 3.680 1.00 . A A . 112 TYR HB3 1 1
12 24399 1 1 38 TYR HD1 H 27.430 -22.743 5.483 1.00 . A A . 112 TYR HD1 1 1
12 24400 1 1 38 TYR HD2 H 25.431 -26.495 5.676 1.00 . A A . 112 TYR HD2 1 1
12 24401 1 1 38 TYR HE1 H 27.761 -22.788 7.920 1.00 . A A . 112 TYR HE1 1 1
12 24402 1 1 38 TYR HE2 H 25.756 -26.550 8.112 1.00 . A A . 112 TYR HE2 1 1
12 24403 1 1 38 TYR HH H 27.464 -25.484 9.765 1.00 . A A . 112 TYR HH 1 1
12 24404 1 1 38 TYR N N 28.200 -24.046 2.589 1.00 . A A . 112 TYR N 1 1
12 24405 1 1 38 TYR O O 25.874 -25.776 1.357 1.00 . A A . 112 TYR O 1 1
12 24406 1 1 38 TYR OH O 26.962 -24.700 9.527 1.00 . A A . 112 TYR OH 1 1
12 24407 1 1 39 PRO C C 26.026 -28.902 1.047 1.00 . A A . 113 PRO C 1 1
12 24408 1 1 39 PRO CA C 27.279 -28.104 0.704 1.00 . A A . 113 PRO CA 1 1
12 24409 1 1 39 PRO CB C 28.501 -29.025 0.652 1.00 . A A . 113 PRO CB 1 1
12 24410 1 1 39 PRO CD C 28.853 -27.516 2.472 1.00 . A A . 113 PRO CD 1 1
12 24411 1 1 39 PRO CG C 29.111 -28.922 2.007 1.00 . A A . 113 PRO CG 1 1
12 24412 1 1 39 PRO HA H 27.148 -27.623 -0.253 1.00 . A A . 113 PRO HA 1 1
12 24413 1 1 39 PRO HB2 H 28.184 -30.035 0.436 1.00 . A A . 113 PRO HB2 1 1
12 24414 1 1 39 PRO HB3 H 29.181 -28.683 -0.114 1.00 . A A . 113 PRO HB3 1 1
12 24415 1 1 39 PRO HD2 H 28.693 -27.494 3.540 1.00 . A A . 113 PRO HD2 1 1
12 24416 1 1 39 PRO HD3 H 29.675 -26.870 2.199 1.00 . A A . 113 PRO HD3 1 1
12 24417 1 1 39 PRO HG2 H 28.643 -29.629 2.675 1.00 . A A . 113 PRO HG2 1 1
12 24418 1 1 39 PRO HG3 H 30.173 -29.107 1.946 1.00 . A A . 113 PRO HG3 1 1
12 24419 1 1 39 PRO N N 27.628 -27.137 1.749 1.00 . A A . 113 PRO N 1 1
12 24420 1 1 39 PRO O O 26.015 -29.681 1.999 1.00 . A A . 113 PRO O 1 1
12 24421 1 1 40 GLY C C 22.605 -28.486 0.931 1.00 . A A . 114 GLY C 1 1
12 24422 1 1 40 GLY CA C 23.726 -29.410 0.500 1.00 . A A . 114 GLY CA 1 1
12 24423 1 1 40 GLY H H 25.037 -28.069 -0.482 1.00 . A A . 114 GLY H 1 1
12 24424 1 1 40 GLY HA2 H 23.432 -29.915 -0.408 1.00 . A A . 114 GLY HA2 1 1
12 24425 1 1 40 GLY HA3 H 23.886 -30.147 1.273 1.00 . A A . 114 GLY HA3 1 1
12 24426 1 1 40 GLY N N 24.970 -28.702 0.263 1.00 . A A . 114 GLY N 1 1
12 24427 1 1 40 GLY O O 21.477 -28.927 1.152 1.00 . A A . 114 GLY O 1 1
12 24428 1 1 41 ASP C C 21.808 -25.098 0.422 1.00 . A A . 115 ASP C 1 1
12 24429 1 1 41 ASP CA C 21.925 -26.210 1.461 1.00 . A A . 115 ASP CA 1 1
12 24430 1 1 41 ASP CB C 22.296 -25.617 2.820 1.00 . A A . 115 ASP CB 1 1
12 24431 1 1 41 ASP CG C 22.373 -26.669 3.910 1.00 . A A . 115 ASP CG 1 1
12 24432 1 1 41 ASP H H 23.831 -26.909 0.862 1.00 . A A . 115 ASP H 1 1
12 24433 1 1 41 ASP HA H 20.971 -26.709 1.545 1.00 . A A . 115 ASP HA 1 1
12 24434 1 1 41 ASP HB2 H 23.259 -25.134 2.744 1.00 . A A . 115 ASP HB2 1 1
12 24435 1 1 41 ASP HB3 H 21.553 -24.886 3.103 1.00 . A A . 115 ASP HB3 1 1
12 24436 1 1 41 ASP N N 22.915 -27.200 1.052 1.00 . A A . 115 ASP N 1 1
12 24437 1 1 41 ASP O O 22.397 -25.178 -0.655 1.00 . A A . 115 ASP O 1 1
12 24438 1 1 41 ASP OD1 O 21.410 -27.453 4.045 1.00 . A A . 115 ASP OD1 1 1
12 24439 1 1 41 ASP OD2 O 23.395 -26.707 4.626 1.00 . A A . 115 ASP OD2 1 1
12 24440 1 1 42 TYR C C 20.850 -21.618 0.613 1.00 . A A . 116 TYR C 1 1
12 24441 1 1 42 TYR CA C 20.844 -22.939 -0.151 1.00 . A A . 116 TYR CA 1 1
12 24442 1 1 42 TYR CB C 19.526 -23.095 -0.912 1.00 . A A . 116 TYR CB 1 1
12 24443 1 1 42 TYR CD1 C 19.955 -24.476 -2.983 1.00 . A A . 116 TYR CD1 1 1
12 24444 1 1 42 TYR CD2 C 18.814 -25.505 -1.160 1.00 . A A . 116 TYR CD2 1 1
12 24445 1 1 42 TYR CE1 C 19.869 -25.649 -3.706 1.00 . A A . 116 TYR CE1 1 1
12 24446 1 1 42 TYR CE2 C 18.725 -26.683 -1.876 1.00 . A A . 116 TYR CE2 1 1
12 24447 1 1 42 TYR CG C 19.430 -24.383 -1.699 1.00 . A A . 116 TYR CG 1 1
12 24448 1 1 42 TYR CZ C 19.253 -26.750 -3.149 1.00 . A A . 116 TYR CZ 1 1
12 24449 1 1 42 TYR H H 20.598 -24.059 1.627 1.00 . A A . 116 TYR H 1 1
12 24450 1 1 42 TYR HA H 21.659 -22.935 -0.860 1.00 . A A . 116 TYR HA 1 1
12 24451 1 1 42 TYR HB2 H 18.708 -23.076 -0.209 1.00 . A A . 116 TYR HB2 1 1
12 24452 1 1 42 TYR HB3 H 19.419 -22.273 -1.605 1.00 . A A . 116 TYR HB3 1 1
12 24453 1 1 42 TYR HD1 H 20.437 -23.611 -3.416 1.00 . A A . 116 TYR HD1 1 1
12 24454 1 1 42 TYR HD2 H 18.401 -25.450 -0.164 1.00 . A A . 116 TYR HD2 1 1
12 24455 1 1 42 TYR HE1 H 20.283 -25.702 -4.701 1.00 . A A . 116 TYR HE1 1 1
12 24456 1 1 42 TYR HE2 H 18.243 -27.546 -1.440 1.00 . A A . 116 TYR HE2 1 1
12 24457 1 1 42 TYR HH H 20.051 -28.252 -4.046 1.00 . A A . 116 TYR HH 1 1
12 24458 1 1 42 TYR N N 21.042 -24.064 0.754 1.00 . A A . 116 TYR N 1 1
12 24459 1 1 42 TYR O O 20.381 -21.541 1.749 1.00 . A A . 116 TYR O 1 1
12 24460 1 1 42 TYR OH O 19.167 -27.922 -3.865 1.00 . A A . 116 TYR OH 1 1
12 24461 1 1 43 THR C C 20.564 -18.262 -0.136 1.00 . A A . 117 THR C 1 1
12 24462 1 1 43 THR CA C 21.453 -19.260 0.597 1.00 . A A . 117 THR CA 1 1
12 24463 1 1 43 THR CB C 22.897 -18.725 0.620 1.00 . A A . 117 THR CB 1 1
12 24464 1 1 43 THR CG2 C 22.981 -17.426 1.407 1.00 . A A . 117 THR CG2 1 1
12 24465 1 1 43 THR H H 21.741 -20.702 -0.924 1.00 . A A . 117 THR H 1 1
12 24466 1 1 43 THR HA H 21.109 -19.352 1.617 1.00 . A A . 117 THR HA 1 1
12 24467 1 1 43 THR HB H 23.210 -18.533 -0.397 1.00 . A A . 117 THR HB 1 1
12 24468 1 1 43 THR HG1 H 23.282 -20.230 1.835 1.00 . A A . 117 THR HG1 1 1
12 24469 1 1 43 THR HG21 H 24.011 -17.221 1.656 1.00 . A A . 117 THR HG21 1 1
12 24470 1 1 43 THR HG22 H 22.402 -17.518 2.314 1.00 . A A . 117 THR HG22 1 1
12 24471 1 1 43 THR HG23 H 22.587 -16.618 0.810 1.00 . A A . 117 THR HG23 1 1
12 24472 1 1 43 THR N N 21.384 -20.578 -0.021 1.00 . A A . 117 THR N 1 1
12 24473 1 1 43 THR O O 20.470 -18.285 -1.364 1.00 . A A . 117 THR O 1 1
12 24474 1 1 43 THR OG1 O 23.771 -19.699 1.202 1.00 . A A . 117 THR OG1 1 1
12 24475 1 1 44 LEU C C 19.601 -14.977 0.248 1.00 . A A . 118 LEU C 1 1
12 24476 1 1 44 LEU CA C 19.033 -16.378 0.044 1.00 . A A . 118 LEU CA 1 1
12 24477 1 1 44 LEU CB C 17.639 -16.473 0.667 1.00 . A A . 118 LEU CB 1 1
12 24478 1 1 44 LEU CD1 C 15.391 -15.754 -0.177 1.00 . A A . 118 LEU CD1 1 1
12 24479 1 1 44 LEU CD2 C 16.473 -14.511 1.705 1.00 . A A . 118 LEU CD2 1 1
12 24480 1 1 44 LEU CG C 16.711 -15.284 0.416 1.00 . A A . 118 LEU CG 1 1
12 24481 1 1 44 LEU H H 20.030 -17.417 1.595 1.00 . A A . 118 LEU H 1 1
12 24482 1 1 44 LEU HA H 18.959 -16.572 -1.017 1.00 . A A . 118 LEU HA 1 1
12 24483 1 1 44 LEU HB2 H 17.160 -17.355 0.272 1.00 . A A . 118 LEU HB2 1 1
12 24484 1 1 44 LEU HB3 H 17.763 -16.578 1.735 1.00 . A A . 118 LEU HB3 1 1
12 24485 1 1 44 LEU HD11 H 14.765 -14.899 -0.386 1.00 . A A . 118 LEU HD11 1 1
12 24486 1 1 44 LEU HD12 H 14.891 -16.403 0.527 1.00 . A A . 118 LEU HD12 1 1
12 24487 1 1 44 LEU HD13 H 15.580 -16.294 -1.094 1.00 . A A . 118 LEU HD13 1 1
12 24488 1 1 44 LEU HD21 H 15.548 -13.959 1.627 1.00 . A A . 118 LEU HD21 1 1
12 24489 1 1 44 LEU HD22 H 17.289 -13.823 1.868 1.00 . A A . 118 LEU HD22 1 1
12 24490 1 1 44 LEU HD23 H 16.413 -15.202 2.532 1.00 . A A . 118 LEU HD23 1 1
12 24491 1 1 44 LEU HG H 17.175 -14.615 -0.295 1.00 . A A . 118 LEU HG 1 1
12 24492 1 1 44 LEU N N 19.915 -17.387 0.622 1.00 . A A . 118 LEU N 1 1
12 24493 1 1 44 LEU O O 19.785 -14.530 1.381 1.00 . A A . 118 LEU O 1 1
12 24494 1 1 45 CYS C C 19.334 -11.901 -1.080 1.00 . A A . 119 CYS C 1 1
12 24495 1 1 45 CYS CA C 20.418 -12.936 -0.796 1.00 . A A . 119 CYS CA 1 1
12 24496 1 1 45 CYS CB C 21.563 -12.782 -1.798 1.00 . A A . 119 CYS CB 1 1
12 24497 1 1 45 CYS H H 19.705 -14.698 -1.729 1.00 . A A . 119 CYS H 1 1
12 24498 1 1 45 CYS HA H 20.800 -12.776 0.201 1.00 . A A . 119 CYS HA 1 1
12 24499 1 1 45 CYS HB2 H 22.222 -13.633 -1.715 1.00 . A A . 119 CYS HB2 1 1
12 24500 1 1 45 CYS HB3 H 21.155 -12.747 -2.797 1.00 . A A . 119 CYS HB3 1 1
12 24501 1 1 45 CYS HG H 22.579 -11.019 -0.262 1.00 . A A . 119 CYS HG 1 1
12 24502 1 1 45 CYS N N 19.873 -14.288 -0.854 1.00 . A A . 119 CYS N 1 1
12 24503 1 1 45 CYS O O 18.603 -12.005 -2.065 1.00 . A A . 119 CYS O 1 1
12 24504 1 1 45 CYS SG S 22.559 -11.292 -1.558 1.00 . A A . 119 CYS SG 1 1
12 24505 1 1 46 VAL C C 18.886 -8.467 -0.285 1.00 . A A . 120 VAL C 1 1
12 24506 1 1 46 VAL CA C 18.241 -9.847 -0.365 1.00 . A A . 120 VAL CA 1 1
12 24507 1 1 46 VAL CB C 17.141 -9.950 0.709 1.00 . A A . 120 VAL CB 1 1
12 24508 1 1 46 VAL CG1 C 15.972 -9.039 0.363 1.00 . A A . 120 VAL CG1 1 1
12 24509 1 1 46 VAL CG2 C 16.680 -11.390 0.861 1.00 . A A . 120 VAL CG2 1 1
12 24510 1 1 46 VAL H H 19.848 -10.872 0.556 1.00 . A A . 120 VAL H 1 1
12 24511 1 1 46 VAL HA H 17.781 -9.962 -1.334 1.00 . A A . 120 VAL HA 1 1
12 24512 1 1 46 VAL HB H 17.556 -9.625 1.652 1.00 . A A . 120 VAL HB 1 1
12 24513 1 1 46 VAL HG11 H 16.309 -8.013 0.343 1.00 . A A . 120 VAL HG11 1 1
12 24514 1 1 46 VAL HG12 H 15.579 -9.311 -0.605 1.00 . A A . 120 VAL HG12 1 1
12 24515 1 1 46 VAL HG13 H 15.199 -9.150 1.110 1.00 . A A . 120 VAL HG13 1 1
12 24516 1 1 46 VAL HG21 H 15.601 -11.422 0.878 1.00 . A A . 120 VAL HG21 1 1
12 24517 1 1 46 VAL HG22 H 17.044 -11.976 0.028 1.00 . A A . 120 VAL HG22 1 1
12 24518 1 1 46 VAL HG23 H 17.067 -11.798 1.784 1.00 . A A . 120 VAL HG23 1 1
12 24519 1 1 46 VAL N N 19.236 -10.901 -0.209 1.00 . A A . 120 VAL N 1 1
12 24520 1 1 46 VAL O O 19.896 -8.281 0.393 1.00 . A A . 120 VAL O 1 1
12 24521 1 1 47 SER C C 17.990 -5.237 -0.082 1.00 . A A . 121 SER C 1 1
12 24522 1 1 47 SER CA C 18.813 -6.140 -0.996 1.00 . A A . 121 SER CA 1 1
12 24523 1 1 47 SER CB C 18.810 -5.583 -2.421 1.00 . A A . 121 SER CB 1 1
12 24524 1 1 47 SER H H 17.493 -7.715 -1.506 1.00 . A A . 121 SER H 1 1
12 24525 1 1 47 SER HA H 19.830 -6.169 -0.632 1.00 . A A . 121 SER HA 1 1
12 24526 1 1 47 SER HB2 H 18.176 -6.196 -3.043 1.00 . A A . 121 SER HB2 1 1
12 24527 1 1 47 SER HB3 H 18.431 -4.571 -2.407 1.00 . A A . 121 SER HB3 1 1
12 24528 1 1 47 SER HG H 20.138 -5.001 -3.738 1.00 . A A . 121 SER HG 1 1
12 24529 1 1 47 SER N N 18.295 -7.503 -0.984 1.00 . A A . 121 SER N 1 1
12 24530 1 1 47 SER O O 16.822 -4.959 -0.355 1.00 . A A . 121 SER O 1 1
12 24531 1 1 47 SER OG O 20.116 -5.576 -2.969 1.00 . A A . 121 SER OG 1 1
12 24532 1 1 48 CYS C C 18.630 -2.558 2.046 1.00 . A A . 122 CYS C 1 1
12 24533 1 1 48 CYS CA C 17.933 -3.913 1.959 1.00 . A A . 122 CYS CA 1 1
12 24534 1 1 48 CYS CB C 17.897 -4.569 3.340 1.00 . A A . 122 CYS CB 1 1
12 24535 1 1 48 CYS H H 19.540 -5.041 1.166 1.00 . A A . 122 CYS H 1 1
12 24536 1 1 48 CYS HA H 16.922 -3.761 1.614 1.00 . A A . 122 CYS HA 1 1
12 24537 1 1 48 CYS HB2 H 18.458 -5.491 3.307 1.00 . A A . 122 CYS HB2 1 1
12 24538 1 1 48 CYS HB3 H 18.352 -3.903 4.059 1.00 . A A . 122 CYS HB3 1 1
12 24539 1 1 48 CYS N N 18.608 -4.784 1.003 1.00 . A A . 122 CYS N 1 1
12 24540 1 1 48 CYS O O 19.556 -2.375 2.835 1.00 . A A . 122 CYS O 1 1
12 24541 1 1 48 CYS SG S 16.219 -4.963 3.931 1.00 . A A . 122 CYS SG 1 1
12 24542 1 1 49 GLU C C 20.197 -0.312 0.702 1.00 . A A . 123 GLU C 1 1
12 24543 1 1 49 GLU CA C 18.759 -0.275 1.211 1.00 . A A . 123 GLU CA 1 1
12 24544 1 1 49 GLU CB C 18.719 0.339 2.613 1.00 . A A . 123 GLU CB 1 1
12 24545 1 1 49 GLU CD C 17.422 0.648 4.758 1.00 . A A . 123 GLU CD 1 1
12 24546 1 1 49 GLU CG C 17.407 0.104 3.343 1.00 . A A . 123 GLU CG 1 1
12 24547 1 1 49 GLU H H 17.438 -1.819 0.620 1.00 . A A . 123 GLU H 1 1
12 24548 1 1 49 GLU HA H 18.169 0.335 0.545 1.00 . A A . 123 GLU HA 1 1
12 24549 1 1 49 GLU HB2 H 19.517 -0.087 3.203 1.00 . A A . 123 GLU HB2 1 1
12 24550 1 1 49 GLU HB3 H 18.875 1.405 2.530 1.00 . A A . 123 GLU HB3 1 1
12 24551 1 1 49 GLU HG2 H 16.614 0.591 2.795 1.00 . A A . 123 GLU HG2 1 1
12 24552 1 1 49 GLU HG3 H 17.217 -0.958 3.382 1.00 . A A . 123 GLU HG3 1 1
12 24553 1 1 49 GLU N N 18.179 -1.612 1.228 1.00 . A A . 123 GLU N 1 1
12 24554 1 1 49 GLU O O 21.036 0.484 1.120 1.00 . A A . 123 GLU O 1 1
12 24555 1 1 49 GLU OE1 O 17.479 1.885 4.918 1.00 . A A . 123 GLU OE1 1 1
12 24556 1 1 49 GLU OE2 O 17.376 -0.164 5.706 1.00 . A A . 123 GLU OE2 1 1
12 24557 1 1 50 GLY C C 22.625 -2.444 -0.064 1.00 . A A . 124 GLY C 1 1
12 24558 1 1 50 GLY CA C 21.810 -1.370 -0.757 1.00 . A A . 124 GLY CA 1 1
12 24559 1 1 50 GLY H H 19.764 -1.853 -0.502 1.00 . A A . 124 GLY H 1 1
12 24560 1 1 50 GLY HA2 H 21.733 -1.611 -1.806 1.00 . A A . 124 GLY HA2 1 1
12 24561 1 1 50 GLY HA3 H 22.320 -0.423 -0.651 1.00 . A A . 124 GLY HA3 1 1
12 24562 1 1 50 GLY N N 20.473 -1.245 -0.205 1.00 . A A . 124 GLY N 1 1
12 24563 1 1 50 GLY O O 23.675 -2.853 -0.559 1.00 . A A . 124 GLY O 1 1
12 24564 1 1 51 LYS C C 22.400 -5.326 1.396 1.00 . A A . 125 LYS C 1 1
12 24565 1 1 51 LYS CA C 22.832 -3.936 1.849 1.00 . A A . 125 LYS CA 1 1
12 24566 1 1 51 LYS CB C 22.554 -3.765 3.344 1.00 . A A . 125 LYS CB 1 1
12 24567 1 1 51 LYS CD C 20.973 -4.182 5.251 1.00 . A A . 125 LYS CD 1 1
12 24568 1 1 51 LYS CE C 21.466 -5.194 6.274 1.00 . A A . 125 LYS CE 1 1
12 24569 1 1 51 LYS CG C 21.371 -4.579 3.839 1.00 . A A . 125 LYS CG 1 1
12 24570 1 1 51 LYS H H 21.300 -2.536 1.430 1.00 . A A . 125 LYS H 1 1
12 24571 1 1 51 LYS HA H 23.892 -3.825 1.674 1.00 . A A . 125 LYS HA 1 1
12 24572 1 1 51 LYS HB2 H 23.430 -4.069 3.898 1.00 . A A . 125 LYS HB2 1 1
12 24573 1 1 51 LYS HB3 H 22.356 -2.722 3.545 1.00 . A A . 125 LYS HB3 1 1
12 24574 1 1 51 LYS HD2 H 21.403 -3.218 5.480 1.00 . A A . 125 LYS HD2 1 1
12 24575 1 1 51 LYS HD3 H 19.895 -4.121 5.308 1.00 . A A . 125 LYS HD3 1 1
12 24576 1 1 51 LYS HE2 H 20.684 -5.365 6.998 1.00 . A A . 125 LYS HE2 1 1
12 24577 1 1 51 LYS HE3 H 21.693 -6.119 5.765 1.00 . A A . 125 LYS HE3 1 1
12 24578 1 1 51 LYS HG2 H 20.531 -4.414 3.181 1.00 . A A . 125 LYS HG2 1 1
12 24579 1 1 51 LYS HG3 H 21.637 -5.626 3.830 1.00 . A A . 125 LYS HG3 1 1
12 24580 1 1 51 LYS HZ1 H 23.531 -5.178 6.585 1.00 . A A . 125 LYS HZ1 1 1
12 24581 1 1 51 LYS HZ2 H 22.624 -4.948 7.994 1.00 . A A . 125 LYS HZ2 1 1
12 24582 1 1 51 LYS HZ3 H 22.783 -3.689 6.876 1.00 . A A . 125 LYS HZ3 1 1
12 24583 1 1 51 LYS N N 22.142 -2.902 1.086 1.00 . A A . 125 LYS N 1 1
12 24584 1 1 51 LYS NZ N 22.686 -4.718 6.981 1.00 . A A . 125 LYS NZ 1 1
12 24585 1 1 51 LYS O O 21.246 -5.538 1.024 1.00 . A A . 125 LYS O 1 1
12 24586 1 1 52 VAL C C 22.959 -8.565 2.236 1.00 . A A . 126 VAL C 1 1
12 24587 1 1 52 VAL CA C 23.049 -7.642 1.026 1.00 . A A . 126 VAL CA 1 1
12 24588 1 1 52 VAL CB C 24.127 -8.179 0.065 1.00 . A A . 126 VAL CB 1 1
12 24589 1 1 52 VAL CG1 C 23.974 -7.551 -1.312 1.00 . A A . 126 VAL CG1 1 1
12 24590 1 1 52 VAL CG2 C 25.517 -7.924 0.626 1.00 . A A . 126 VAL CG2 1 1
12 24591 1 1 52 VAL H H 24.236 -6.041 1.737 1.00 . A A . 126 VAL H 1 1
12 24592 1 1 52 VAL HA H 22.101 -7.648 0.510 1.00 . A A . 126 VAL HA 1 1
12 24593 1 1 52 VAL HB H 23.992 -9.246 -0.035 1.00 . A A . 126 VAL HB 1 1
12 24594 1 1 52 VAL HG11 H 24.484 -8.160 -2.045 1.00 . A A . 126 VAL HG11 1 1
12 24595 1 1 52 VAL HG12 H 22.926 -7.485 -1.565 1.00 . A A . 126 VAL HG12 1 1
12 24596 1 1 52 VAL HG13 H 24.406 -6.561 -1.306 1.00 . A A . 126 VAL HG13 1 1
12 24597 1 1 52 VAL HG21 H 26.006 -7.160 0.039 1.00 . A A . 126 VAL HG21 1 1
12 24598 1 1 52 VAL HG22 H 25.436 -7.592 1.652 1.00 . A A . 126 VAL HG22 1 1
12 24599 1 1 52 VAL HG23 H 26.095 -8.834 0.585 1.00 . A A . 126 VAL HG23 1 1
12 24600 1 1 52 VAL N N 23.334 -6.271 1.430 1.00 . A A . 126 VAL N 1 1
12 24601 1 1 52 VAL O O 23.938 -8.757 2.956 1.00 . A A . 126 VAL O 1 1
12 24602 1 1 53 GLU C C 21.441 -11.481 3.100 1.00 . A A . 127 GLU C 1 1
12 24603 1 1 53 GLU CA C 21.559 -10.036 3.578 1.00 . A A . 127 GLU CA 1 1
12 24604 1 1 53 GLU CB C 20.298 -9.635 4.345 1.00 . A A . 127 GLU CB 1 1
12 24605 1 1 53 GLU CD C 19.211 -7.510 5.172 1.00 . A A . 127 GLU CD 1 1
12 24606 1 1 53 GLU CG C 20.462 -8.367 5.166 1.00 . A A . 127 GLU CG 1 1
12 24607 1 1 53 GLU H H 21.034 -8.941 1.844 1.00 . A A . 127 GLU H 1 1
12 24608 1 1 53 GLU HA H 22.411 -9.957 4.236 1.00 . A A . 127 GLU HA 1 1
12 24609 1 1 53 GLU HB2 H 19.495 -9.482 3.640 1.00 . A A . 127 GLU HB2 1 1
12 24610 1 1 53 GLU HB3 H 20.029 -10.439 5.015 1.00 . A A . 127 GLU HB3 1 1
12 24611 1 1 53 GLU HG2 H 20.698 -8.639 6.183 1.00 . A A . 127 GLU HG2 1 1
12 24612 1 1 53 GLU HG3 H 21.275 -7.789 4.752 1.00 . A A . 127 GLU HG3 1 1
12 24613 1 1 53 GLU N N 21.777 -9.134 2.453 1.00 . A A . 127 GLU N 1 1
12 24614 1 1 53 GLU O O 20.587 -11.805 2.274 1.00 . A A . 127 GLU O 1 1
12 24615 1 1 53 GLU OE1 O 18.427 -7.598 4.205 1.00 . A A . 127 GLU OE1 1 1
12 24616 1 1 53 GLU OE2 O 19.017 -6.752 6.146 1.00 . A A . 127 GLU OE2 1 1
12 24617 1 1 54 HIS C C 21.571 -14.590 4.307 1.00 . A A . 128 HIS C 1 1
12 24618 1 1 54 HIS CA C 22.295 -13.756 3.255 1.00 . A A . 128 HIS CA 1 1
12 24619 1 1 54 HIS CB C 23.725 -14.266 3.077 1.00 . A A . 128 HIS CB 1 1
12 24620 1 1 54 HIS CD2 C 25.229 -12.420 2.048 1.00 . A A . 128 HIS CD2 1 1
12 24621 1 1 54 HIS CE1 C 25.281 -13.162 -0.014 1.00 . A A . 128 HIS CE1 1 1
12 24622 1 1 54 HIS CG C 24.487 -13.552 2.004 1.00 . A A . 128 HIS CG 1 1
12 24623 1 1 54 HIS H H 22.959 -12.026 4.281 1.00 . A A . 128 HIS H 1 1
12 24624 1 1 54 HIS HA H 21.769 -13.849 2.317 1.00 . A A . 128 HIS HA 1 1
12 24625 1 1 54 HIS HB2 H 24.263 -14.140 4.005 1.00 . A A . 128 HIS HB2 1 1
12 24626 1 1 54 HIS HB3 H 23.697 -15.316 2.823 1.00 . A A . 128 HIS HB3 1 1
12 24627 1 1 54 HIS HD1 H 24.098 -14.791 0.346 1.00 . A A . 128 HIS HD1 1 1
12 24628 1 1 54 HIS HD2 H 25.409 -11.805 2.919 1.00 . A A . 128 HIS HD2 1 1
12 24629 1 1 54 HIS HE1 H 25.499 -13.254 -1.068 1.00 . A A . 128 HIS HE1 1 1
12 24630 1 1 54 HIS N N 22.302 -12.345 3.627 1.00 . A A . 128 HIS N 1 1
12 24631 1 1 54 HIS ND1 N 24.538 -13.991 0.698 1.00 . A A . 128 HIS ND1 1 1
12 24632 1 1 54 HIS NE2 N 25.711 -12.200 0.783 1.00 . A A . 128 HIS NE2 1 1
12 24633 1 1 54 HIS O O 21.923 -14.561 5.487 1.00 . A A . 128 HIS O 1 1
12 24634 1 1 55 TYR C C 20.046 -17.652 4.506 1.00 . A A . 129 TYR C 1 1
12 24635 1 1 55 TYR CA C 19.784 -16.173 4.778 1.00 . A A . 129 TYR CA 1 1
12 24636 1 1 55 TYR CB C 18.291 -15.873 4.634 1.00 . A A . 129 TYR CB 1 1
12 24637 1 1 55 TYR CD1 C 18.123 -13.355 4.555 1.00 . A A . 129 TYR CD1 1 1
12 24638 1 1 55 TYR CD2 C 17.248 -14.482 6.465 1.00 . A A . 129 TYR CD2 1 1
12 24639 1 1 55 TYR CE1 C 17.749 -12.140 5.096 1.00 . A A . 129 TYR CE1 1 1
12 24640 1 1 55 TYR CE2 C 16.871 -13.272 7.013 1.00 . A A . 129 TYR CE2 1 1
12 24641 1 1 55 TYR CG C 17.880 -14.545 5.229 1.00 . A A . 129 TYR CG 1 1
12 24642 1 1 55 TYR CZ C 17.124 -12.103 6.324 1.00 . A A . 129 TYR CZ 1 1
12 24643 1 1 55 TYR H H 20.327 -15.315 2.921 1.00 . A A . 129 TYR H 1 1
12 24644 1 1 55 TYR HA H 20.091 -15.944 5.788 1.00 . A A . 129 TYR HA 1 1
12 24645 1 1 55 TYR HB2 H 18.033 -15.860 3.585 1.00 . A A . 129 TYR HB2 1 1
12 24646 1 1 55 TYR HB3 H 17.726 -16.649 5.128 1.00 . A A . 129 TYR HB3 1 1
12 24647 1 1 55 TYR HD1 H 18.612 -13.387 3.593 1.00 . A A . 129 TYR HD1 1 1
12 24648 1 1 55 TYR HD2 H 17.052 -15.399 7.001 1.00 . A A . 129 TYR HD2 1 1
12 24649 1 1 55 TYR HE1 H 17.947 -11.225 4.558 1.00 . A A . 129 TYR HE1 1 1
12 24650 1 1 55 TYR HE2 H 16.380 -13.243 7.975 1.00 . A A . 129 TYR HE2 1 1
12 24651 1 1 55 TYR HH H 17.287 -10.194 6.489 1.00 . A A . 129 TYR HH 1 1
12 24652 1 1 55 TYR N N 20.559 -15.333 3.873 1.00 . A A . 129 TYR N 1 1
12 24653 1 1 55 TYR O O 19.747 -18.158 3.424 1.00 . A A . 129 TYR O 1 1
12 24654 1 1 55 TYR OH O 16.749 -10.895 6.866 1.00 . A A . 129 TYR OH 1 1
12 24655 1 1 56 ARG C C 19.626 -20.587 5.340 1.00 . A A . 130 ARG C 1 1
12 24656 1 1 56 ARG CA C 20.908 -19.759 5.367 1.00 . A A . 130 ARG CA 1 1
12 24657 1 1 56 ARG CB C 21.801 -20.220 6.520 1.00 . A A . 130 ARG CB 1 1
12 24658 1 1 56 ARG CD C 21.406 -22.653 7.007 1.00 . A A . 130 ARG CD 1 1
12 24659 1 1 56 ARG CG C 22.327 -21.635 6.354 1.00 . A A . 130 ARG CG 1 1
12 24660 1 1 56 ARG CZ C 22.818 -23.884 8.600 1.00 . A A . 130 ARG CZ 1 1
12 24661 1 1 56 ARG H H 20.820 -17.880 6.336 1.00 . A A . 130 ARG H 1 1
12 24662 1 1 56 ARG HA H 21.434 -19.902 4.436 1.00 . A A . 130 ARG HA 1 1
12 24663 1 1 56 ARG HB2 H 22.646 -19.551 6.593 1.00 . A A . 130 ARG HB2 1 1
12 24664 1 1 56 ARG HB3 H 21.236 -20.174 7.438 1.00 . A A . 130 ARG HB3 1 1
12 24665 1 1 56 ARG HD2 H 20.924 -22.190 7.855 1.00 . A A . 130 ARG HD2 1 1
12 24666 1 1 56 ARG HD3 H 20.658 -22.955 6.289 1.00 . A A . 130 ARG HD3 1 1
12 24667 1 1 56 ARG HE H 22.105 -24.632 6.894 1.00 . A A . 130 ARG HE 1 1
12 24668 1 1 56 ARG HG2 H 22.403 -21.860 5.300 1.00 . A A . 130 ARG HG2 1 1
12 24669 1 1 56 ARG HG3 H 23.304 -21.702 6.810 1.00 . A A . 130 ARG HG3 1 1
12 24670 1 1 56 ARG HH11 H 22.395 -21.982 9.132 1.00 . A A . 130 ARG HH11 1 1
12 24671 1 1 56 ARG HH12 H 23.390 -22.860 10.246 1.00 . A A . 130 ARG HH12 1 1
12 24672 1 1 56 ARG HH21 H 23.414 -25.799 8.352 1.00 . A A . 130 ARG HH21 1 1
12 24673 1 1 56 ARG HH22 H 23.970 -25.031 9.801 1.00 . A A . 130 ARG HH22 1 1
12 24674 1 1 56 ARG N N 20.604 -18.339 5.497 1.00 . A A . 130 ARG N 1 1
12 24675 1 1 56 ARG NE N 22.131 -23.835 7.463 1.00 . A A . 130 ARG NE 1 1
12 24676 1 1 56 ARG NH1 N 22.872 -22.821 9.391 1.00 . A A . 130 ARG NH1 1 1
12 24677 1 1 56 ARG NH2 N 23.452 -24.996 8.946 1.00 . A A . 130 ARG NH2 1 1
12 24678 1 1 56 ARG O O 18.758 -20.434 6.199 1.00 . A A . 130 ARG O 1 1
12 24679 1 1 57 ILE C C 18.699 -23.784 4.431 1.00 . A A . 131 ILE C 1 1
12 24680 1 1 57 ILE CA C 18.343 -22.318 4.210 1.00 . A A . 131 ILE CA 1 1
12 24681 1 1 57 ILE CB C 17.694 -22.162 2.822 1.00 . A A . 131 ILE CB 1 1
12 24682 1 1 57 ILE CD1 C 16.845 -20.445 1.146 1.00 . A A . 131 ILE CD1 1 1
12 24683 1 1 57 ILE CG1 C 17.473 -20.682 2.502 1.00 . A A . 131 ILE CG1 1 1
12 24684 1 1 57 ILE CG2 C 16.378 -22.925 2.764 1.00 . A A . 131 ILE CG2 1 1
12 24685 1 1 57 ILE H H 20.242 -21.541 3.695 1.00 . A A . 131 ILE H 1 1
12 24686 1 1 57 ILE HA H 17.623 -22.017 4.958 1.00 . A A . 131 ILE HA 1 1
12 24687 1 1 57 ILE HB H 18.361 -22.587 2.088 1.00 . A A . 131 ILE HB 1 1
12 24688 1 1 57 ILE HD11 H 16.643 -19.392 1.022 1.00 . A A . 131 ILE HD11 1 1
12 24689 1 1 57 ILE HD12 H 17.520 -20.777 0.372 1.00 . A A . 131 ILE HD12 1 1
12 24690 1 1 57 ILE HD13 H 15.919 -20.999 1.077 1.00 . A A . 131 ILE HD13 1 1
12 24691 1 1 57 ILE HG12 H 16.824 -20.251 3.248 1.00 . A A . 131 ILE HG12 1 1
12 24692 1 1 57 ILE HG13 H 18.425 -20.172 2.520 1.00 . A A . 131 ILE HG13 1 1
12 24693 1 1 57 ILE HG21 H 16.010 -22.929 1.749 1.00 . A A . 131 ILE HG21 1 1
12 24694 1 1 57 ILE HG22 H 16.536 -23.941 3.093 1.00 . A A . 131 ILE HG22 1 1
12 24695 1 1 57 ILE HG23 H 15.655 -22.445 3.407 1.00 . A A . 131 ILE HG23 1 1
12 24696 1 1 57 ILE N N 19.517 -21.465 4.348 1.00 . A A . 131 ILE N 1 1
12 24697 1 1 57 ILE O O 19.368 -24.402 3.604 1.00 . A A . 131 ILE O 1 1
12 24698 1 1 58 MET C C 17.543 -26.656 5.156 1.00 . A A . 132 MET C 1 1
12 24699 1 1 58 MET CA C 18.514 -25.731 5.880 1.00 . A A . 132 MET CA 1 1
12 24700 1 1 58 MET CB C 18.416 -25.950 7.391 1.00 . A A . 132 MET CB 1 1
12 24701 1 1 58 MET CE C 20.869 -27.617 10.230 1.00 . A A . 132 MET CE 1 1
12 24702 1 1 58 MET CG C 19.495 -26.866 7.944 1.00 . A A . 132 MET CG 1 1
12 24703 1 1 58 MET H H 17.718 -23.792 6.173 1.00 . A A . 132 MET H 1 1
12 24704 1 1 58 MET HA H 19.519 -25.959 5.557 1.00 . A A . 132 MET HA 1 1
12 24705 1 1 58 MET HB2 H 18.496 -24.994 7.887 1.00 . A A . 132 MET HB2 1 1
12 24706 1 1 58 MET HB3 H 17.454 -26.385 7.617 1.00 . A A . 132 MET HB3 1 1
12 24707 1 1 58 MET HE1 H 21.303 -26.681 10.549 1.00 . A A . 132 MET HE1 1 1
12 24708 1 1 58 MET HE2 H 20.855 -28.309 11.060 1.00 . A A . 132 MET HE2 1 1
12 24709 1 1 58 MET HE3 H 21.459 -28.032 9.426 1.00 . A A . 132 MET HE3 1 1
12 24710 1 1 58 MET HG2 H 19.532 -27.762 7.342 1.00 . A A . 132 MET HG2 1 1
12 24711 1 1 58 MET HG3 H 20.445 -26.356 7.885 1.00 . A A . 132 MET HG3 1 1
12 24712 1 1 58 MET N N 18.246 -24.335 5.552 1.00 . A A . 132 MET N 1 1
12 24713 1 1 58 MET O O 16.326 -26.503 5.265 1.00 . A A . 132 MET O 1 1
12 24714 1 1 58 MET SD S 19.195 -27.336 9.659 1.00 . A A . 132 MET SD 1 1
12 24715 1 1 59 TYR C C 17.449 -29.980 4.207 1.00 . A A . 133 TYR C 1 1
12 24716 1 1 59 TYR CA C 17.267 -28.565 3.670 1.00 . A A . 133 TYR CA 1 1
12 24717 1 1 59 TYR CB C 17.625 -28.521 2.184 1.00 . A A . 133 TYR CB 1 1
12 24718 1 1 59 TYR CD1 C 15.495 -29.684 1.483 1.00 . A A . 133 TYR CD1 1 1
12 24719 1 1 59 TYR CD2 C 16.238 -27.823 0.191 1.00 . A A . 133 TYR CD2 1 1
12 24720 1 1 59 TYR CE1 C 14.403 -29.831 0.650 1.00 . A A . 133 TYR CE1 1 1
12 24721 1 1 59 TYR CE2 C 15.148 -27.962 -0.646 1.00 . A A . 133 TYR CE2 1 1
12 24722 1 1 59 TYR CG C 16.430 -28.678 1.269 1.00 . A A . 133 TYR CG 1 1
12 24723 1 1 59 TYR CZ C 14.233 -28.968 -0.412 1.00 . A A . 133 TYR CZ 1 1
12 24724 1 1 59 TYR H H 19.063 -27.687 4.367 1.00 . A A . 133 TYR H 1 1
12 24725 1 1 59 TYR HA H 16.234 -28.275 3.791 1.00 . A A . 133 TYR HA 1 1
12 24726 1 1 59 TYR HB2 H 18.090 -27.574 1.959 1.00 . A A . 133 TYR HB2 1 1
12 24727 1 1 59 TYR HB3 H 18.318 -29.320 1.964 1.00 . A A . 133 TYR HB3 1 1
12 24728 1 1 59 TYR HD1 H 15.630 -30.357 2.316 1.00 . A A . 133 TYR HD1 1 1
12 24729 1 1 59 TYR HD2 H 16.957 -27.037 0.011 1.00 . A A . 133 TYR HD2 1 1
12 24730 1 1 59 TYR HE1 H 13.685 -30.618 0.832 1.00 . A A . 133 TYR HE1 1 1
12 24731 1 1 59 TYR HE2 H 15.016 -27.288 -1.478 1.00 . A A . 133 TYR HE2 1 1
12 24732 1 1 59 TYR HH H 13.314 -29.822 -1.868 1.00 . A A . 133 TYR HH 1 1
12 24733 1 1 59 TYR N N 18.087 -27.616 4.415 1.00 . A A . 133 TYR N 1 1
12 24734 1 1 59 TYR O O 18.436 -30.651 3.903 1.00 . A A . 133 TYR O 1 1
12 24735 1 1 59 TYR OH O 13.148 -29.111 -1.245 1.00 . A A . 133 TYR OH 1 1
12 24736 1 1 60 HIS C C 15.172 -32.441 5.526 1.00 . A A . 134 HIS C 1 1
12 24737 1 1 60 HIS CA C 16.541 -31.767 5.588 1.00 . A A . 134 HIS CA 1 1
12 24738 1 1 60 HIS CB C 17.022 -31.699 7.038 1.00 . A A . 134 HIS CB 1 1
12 24739 1 1 60 HIS CD2 C 18.153 -33.559 8.449 1.00 . A A . 134 HIS CD2 1 1
12 24740 1 1 60 HIS CE1 C 19.850 -33.979 7.126 1.00 . A A . 134 HIS CE1 1 1
12 24741 1 1 60 HIS CG C 18.047 -32.738 7.378 1.00 . A A . 134 HIS CG 1 1
12 24742 1 1 60 HIS H H 15.727 -29.850 5.214 1.00 . A A . 134 HIS H 1 1
12 24743 1 1 60 HIS HA H 17.242 -32.352 5.012 1.00 . A A . 134 HIS HA 1 1
12 24744 1 1 60 HIS HB2 H 17.461 -30.730 7.219 1.00 . A A . 134 HIS HB2 1 1
12 24745 1 1 60 HIS HB3 H 16.177 -31.836 7.699 1.00 . A A . 134 HIS HB3 1 1
12 24746 1 1 60 HIS HD1 H 19.328 -32.595 5.712 1.00 . A A . 134 HIS HD1 1 1
12 24747 1 1 60 HIS HD2 H 17.477 -33.607 9.291 1.00 . A A . 134 HIS HD2 1 1
12 24748 1 1 60 HIS HE1 H 20.753 -34.406 6.717 1.00 . A A . 134 HIS HE1 1 1
12 24749 1 1 60 HIS N N 16.489 -30.430 5.009 1.00 . A A . 134 HIS N 1 1
12 24750 1 1 60 HIS ND1 N 19.124 -33.025 6.568 1.00 . A A . 134 HIS ND1 1 1
12 24751 1 1 60 HIS NE2 N 19.282 -34.320 8.268 1.00 . A A . 134 HIS NE2 1 1
12 24752 1 1 60 HIS O O 14.142 -31.792 5.706 1.00 . A A . 134 HIS O 1 1
12 24753 1 1 61 ALA C C 13.014 -33.941 4.102 1.00 . A A . 135 ALA C 1 1
12 24754 1 1 61 ALA CA C 13.929 -34.504 5.183 1.00 . A A . 135 ALA CA 1 1
12 24755 1 1 61 ALA CB C 13.220 -34.509 6.530 1.00 . A A . 135 ALA CB 1 1
12 24756 1 1 61 ALA H H 16.024 -34.206 5.135 1.00 . A A . 135 ALA H 1 1
12 24757 1 1 61 ALA HA H 14.180 -35.525 4.933 1.00 . A A . 135 ALA HA 1 1
12 24758 1 1 61 ALA HB1 H 12.887 -35.511 6.757 1.00 . A A . 135 ALA HB1 1 1
12 24759 1 1 61 ALA HB2 H 13.901 -34.172 7.297 1.00 . A A . 135 ALA HB2 1 1
12 24760 1 1 61 ALA HB3 H 12.368 -33.846 6.489 1.00 . A A . 135 ALA HB3 1 1
12 24761 1 1 61 ALA N N 15.171 -33.745 5.269 1.00 . A A . 135 ALA N 1 1
12 24762 1 1 61 ALA O O 11.793 -33.930 4.253 1.00 . A A . 135 ALA O 1 1
12 24763 1 1 62 SER C C 12.042 -31.695 2.370 1.00 . A A . 136 SER C 1 1
12 24764 1 1 62 SER CA C 12.850 -32.904 1.906 1.00 . A A . 136 SER CA 1 1
12 24765 1 1 62 SER CB C 11.916 -33.957 1.308 1.00 . A A . 136 SER CB 1 1
12 24766 1 1 62 SER H H 14.589 -33.510 2.950 1.00 . A A . 136 SER H 1 1
12 24767 1 1 62 SER HA H 13.551 -32.585 1.150 1.00 . A A . 136 SER HA 1 1
12 24768 1 1 62 SER HB2 H 12.400 -34.922 1.335 1.00 . A A . 136 SER HB2 1 1
12 24769 1 1 62 SER HB3 H 11.003 -33.995 1.885 1.00 . A A . 136 SER HB3 1 1
12 24770 1 1 62 SER HG H 10.925 -32.958 -0.056 1.00 . A A . 136 SER HG 1 1
12 24771 1 1 62 SER N N 13.612 -33.473 3.012 1.00 . A A . 136 SER N 1 1
12 24772 1 1 62 SER O O 10.958 -31.424 1.854 1.00 . A A . 136 SER O 1 1
12 24773 1 1 62 SER OG O 11.593 -33.647 -0.038 1.00 . A A . 136 SER OG 1 1
12 24774 1 1 63 LYS C C 12.907 -28.658 4.107 1.00 . A A . 137 LYS C 1 1
12 24775 1 1 63 LYS CA C 11.910 -29.791 3.880 1.00 . A A . 137 LYS CA 1 1
12 24776 1 1 63 LYS CB C 11.201 -30.131 5.193 1.00 . A A . 137 LYS CB 1 1
12 24777 1 1 63 LYS CD C 8.922 -31.059 5.699 1.00 . A A . 137 LYS CD 1 1
12 24778 1 1 63 LYS CE C 9.004 -30.886 7.208 1.00 . A A . 137 LYS CE 1 1
12 24779 1 1 63 LYS CG C 10.288 -31.341 5.094 1.00 . A A . 137 LYS CG 1 1
12 24780 1 1 63 LYS H H 13.446 -31.239 3.717 1.00 . A A . 137 LYS H 1 1
12 24781 1 1 63 LYS HA H 11.176 -29.470 3.157 1.00 . A A . 137 LYS HA 1 1
12 24782 1 1 63 LYS HB2 H 11.945 -30.329 5.950 1.00 . A A . 137 LYS HB2 1 1
12 24783 1 1 63 LYS HB3 H 10.606 -29.282 5.497 1.00 . A A . 137 LYS HB3 1 1
12 24784 1 1 63 LYS HD2 H 8.526 -30.154 5.265 1.00 . A A . 137 LYS HD2 1 1
12 24785 1 1 63 LYS HD3 H 8.262 -31.886 5.476 1.00 . A A . 137 LYS HD3 1 1
12 24786 1 1 63 LYS HE2 H 10.042 -30.787 7.489 1.00 . A A . 137 LYS HE2 1 1
12 24787 1 1 63 LYS HE3 H 8.470 -29.990 7.483 1.00 . A A . 137 LYS HE3 1 1
12 24788 1 1 63 LYS HG2 H 10.161 -31.603 4.055 1.00 . A A . 137 LYS HG2 1 1
12 24789 1 1 63 LYS HG3 H 10.742 -32.167 5.623 1.00 . A A . 137 LYS HG3 1 1
12 24790 1 1 63 LYS HZ1 H 8.471 -31.891 8.960 1.00 . A A . 137 LYS HZ1 1 1
12 24791 1 1 63 LYS HZ2 H 8.931 -32.916 7.696 1.00 . A A . 137 LYS HZ2 1 1
12 24792 1 1 63 LYS HZ3 H 7.416 -32.164 7.665 1.00 . A A . 137 LYS HZ3 1 1
12 24793 1 1 63 LYS N N 12.578 -30.972 3.346 1.00 . A A . 137 LYS N 1 1
12 24794 1 1 63 LYS NZ N 8.414 -32.045 7.933 1.00 . A A . 137 LYS NZ 1 1
12 24795 1 1 63 LYS O O 14.043 -28.892 4.519 1.00 . A A . 137 LYS O 1 1
12 24796 1 1 64 LEU C C 12.917 -25.472 5.252 1.00 . A A . 138 LEU C 1 1
12 24797 1 1 64 LEU CA C 13.326 -26.263 4.014 1.00 . A A . 138 LEU CA 1 1
12 24798 1 1 64 LEU CB C 13.257 -25.365 2.777 1.00 . A A . 138 LEU CB 1 1
12 24799 1 1 64 LEU CD1 C 12.509 -26.506 0.674 1.00 . A A . 138 LEU CD1 1 1
12 24800 1 1 64 LEU CD2 C 14.510 -25.005 0.636 1.00 . A A . 138 LEU CD2 1 1
12 24801 1 1 64 LEU CG C 13.708 -26.001 1.461 1.00 . A A . 138 LEU CG 1 1
12 24802 1 1 64 LEU H H 11.557 -27.309 3.511 1.00 . A A . 138 LEU H 1 1
12 24803 1 1 64 LEU HA H 14.341 -26.609 4.141 1.00 . A A . 138 LEU HA 1 1
12 24804 1 1 64 LEU HB2 H 12.233 -25.047 2.656 1.00 . A A . 138 LEU HB2 1 1
12 24805 1 1 64 LEU HB3 H 13.882 -24.503 2.960 1.00 . A A . 138 LEU HB3 1 1
12 24806 1 1 64 LEU HD11 H 11.671 -25.845 0.832 1.00 . A A . 138 LEU HD11 1 1
12 24807 1 1 64 LEU HD12 H 12.252 -27.501 1.008 1.00 . A A . 138 LEU HD12 1 1
12 24808 1 1 64 LEU HD13 H 12.754 -26.533 -0.378 1.00 . A A . 138 LEU HD13 1 1
12 24809 1 1 64 LEU HD21 H 15.448 -24.801 1.130 1.00 . A A . 138 LEU HD21 1 1
12 24810 1 1 64 LEU HD22 H 13.949 -24.088 0.534 1.00 . A A . 138 LEU HD22 1 1
12 24811 1 1 64 LEU HD23 H 14.701 -25.422 -0.343 1.00 . A A . 138 LEU HD23 1 1
12 24812 1 1 64 LEU HG H 14.345 -26.848 1.677 1.00 . A A . 138 LEU HG 1 1
12 24813 1 1 64 LEU N N 12.472 -27.432 3.837 1.00 . A A . 138 LEU N 1 1
12 24814 1 1 64 LEU O O 11.755 -25.493 5.659 1.00 . A A . 138 LEU O 1 1
12 24815 1 1 65 SER C C 14.812 -23.084 7.367 1.00 . A A . 139 SER C 1 1
12 24816 1 1 65 SER CA C 13.619 -23.976 7.041 1.00 . A A . 139 SER CA 1 1
12 24817 1 1 65 SER CB C 13.307 -24.888 8.230 1.00 . A A . 139 SER CB 1 1
12 24818 1 1 65 SER H H 14.786 -24.797 5.475 1.00 . A A . 139 SER H 1 1
12 24819 1 1 65 SER HA H 12.761 -23.352 6.842 1.00 . A A . 139 SER HA 1 1
12 24820 1 1 65 SER HB2 H 12.475 -24.480 8.783 1.00 . A A . 139 SER HB2 1 1
12 24821 1 1 65 SER HB3 H 13.052 -25.873 7.868 1.00 . A A . 139 SER HB3 1 1
12 24822 1 1 65 SER HG H 15.201 -25.236 8.588 1.00 . A A . 139 SER HG 1 1
12 24823 1 1 65 SER N N 13.879 -24.774 5.847 1.00 . A A . 139 SER N 1 1
12 24824 1 1 65 SER O O 15.964 -23.501 7.248 1.00 . A A . 139 SER O 1 1
12 24825 1 1 65 SER OG O 14.424 -24.995 9.096 1.00 . A A . 139 SER OG 1 1
12 24826 1 1 66 ILE C C 15.518 -20.534 9.605 1.00 . A A . 140 ILE C 1 1
12 24827 1 1 66 ILE CA C 15.575 -20.902 8.126 1.00 . A A . 140 ILE CA 1 1
12 24828 1 1 66 ILE CB C 15.469 -19.617 7.285 1.00 . A A . 140 ILE CB 1 1
12 24829 1 1 66 ILE CD1 C 15.518 -18.727 4.900 1.00 . A A . 140 ILE CD1 1 1
12 24830 1 1 66 ILE CG1 C 15.590 -19.945 5.795 1.00 . A A . 140 ILE CG1 1 1
12 24831 1 1 66 ILE CG2 C 16.539 -18.620 7.702 1.00 . A A . 140 ILE CG2 1 1
12 24832 1 1 66 ILE H H 13.589 -21.580 7.855 1.00 . A A . 140 ILE H 1 1
12 24833 1 1 66 ILE HA H 16.528 -21.367 7.919 1.00 . A A . 140 ILE HA 1 1
12 24834 1 1 66 ILE HB H 14.504 -19.171 7.470 1.00 . A A . 140 ILE HB 1 1
12 24835 1 1 66 ILE HD11 H 14.809 -18.905 4.106 1.00 . A A . 140 ILE HD11 1 1
12 24836 1 1 66 ILE HD12 H 15.205 -17.872 5.479 1.00 . A A . 140 ILE HD12 1 1
12 24837 1 1 66 ILE HD13 H 16.493 -18.536 4.474 1.00 . A A . 140 ILE HD13 1 1
12 24838 1 1 66 ILE HG12 H 16.535 -20.432 5.616 1.00 . A A . 140 ILE HG12 1 1
12 24839 1 1 66 ILE HG13 H 14.787 -20.612 5.515 1.00 . A A . 140 ILE HG13 1 1
12 24840 1 1 66 ILE HG21 H 17.515 -19.058 7.553 1.00 . A A . 140 ILE HG21 1 1
12 24841 1 1 66 ILE HG22 H 16.451 -17.726 7.102 1.00 . A A . 140 ILE HG22 1 1
12 24842 1 1 66 ILE HG23 H 16.412 -18.369 8.744 1.00 . A A . 140 ILE HG23 1 1
12 24843 1 1 66 ILE N N 14.526 -21.854 7.780 1.00 . A A . 140 ILE N 1 1
12 24844 1 1 66 ILE O O 16.551 -20.356 10.251 1.00 . A A . 140 ILE O 1 1
12 24845 1 1 67 ASP C C 14.085 -21.335 12.407 1.00 . A A . 141 ASP C 1 1
12 24846 1 1 67 ASP CA C 14.113 -20.081 11.539 1.00 . A A . 141 ASP CA 1 1
12 24847 1 1 67 ASP CB C 12.814 -19.292 11.719 1.00 . A A . 141 ASP CB 1 1
12 24848 1 1 67 ASP CG C 11.619 -19.998 11.110 1.00 . A A . 141 ASP CG 1 1
12 24849 1 1 67 ASP H H 13.520 -20.578 9.568 1.00 . A A . 141 ASP H 1 1
12 24850 1 1 67 ASP HA H 14.943 -19.464 11.846 1.00 . A A . 141 ASP HA 1 1
12 24851 1 1 67 ASP HB2 H 12.628 -19.154 12.775 1.00 . A A . 141 ASP HB2 1 1
12 24852 1 1 67 ASP HB3 H 12.918 -18.326 11.248 1.00 . A A . 141 ASP HB3 1 1
12 24853 1 1 67 ASP N N 14.305 -20.424 10.135 1.00 . A A . 141 ASP N 1 1
12 24854 1 1 67 ASP O O 14.029 -21.251 13.633 1.00 . A A . 141 ASP O 1 1
12 24855 1 1 67 ASP OD1 O 11.708 -21.222 10.877 1.00 . A A . 141 ASP OD1 1 1
12 24856 1 1 67 ASP OD2 O 10.594 -19.327 10.866 1.00 . A A . 141 ASP OD2 1 1
12 24857 1 1 68 GLU C C 12.807 -23.925 13.266 1.00 . A A . 142 GLU C 1 1
12 24858 1 1 68 GLU CA C 14.103 -23.767 12.474 1.00 . A A . 142 GLU CA 1 1
12 24859 1 1 68 GLU CB C 15.304 -23.870 13.417 1.00 . A A . 142 GLU CB 1 1
12 24860 1 1 68 GLU CD C 16.500 -26.041 12.932 1.00 . A A . 142 GLU CD 1 1
12 24861 1 1 68 GLU CG C 16.517 -24.532 12.785 1.00 . A A . 142 GLU CG 1 1
12 24862 1 1 68 GLU H H 14.169 -22.498 10.782 1.00 . A A . 142 GLU H 1 1
12 24863 1 1 68 GLU HA H 14.161 -24.559 11.744 1.00 . A A . 142 GLU HA 1 1
12 24864 1 1 68 GLU HB2 H 15.584 -22.875 13.732 1.00 . A A . 142 GLU HB2 1 1
12 24865 1 1 68 GLU HB3 H 15.017 -24.444 14.285 1.00 . A A . 142 GLU HB3 1 1
12 24866 1 1 68 GLU HG2 H 16.539 -24.288 11.734 1.00 . A A . 142 GLU HG2 1 1
12 24867 1 1 68 GLU HG3 H 17.408 -24.149 13.261 1.00 . A A . 142 GLU HG3 1 1
12 24868 1 1 68 GLU N N 14.125 -22.496 11.761 1.00 . A A . 142 GLU N 1 1
12 24869 1 1 68 GLU O O 12.709 -24.773 14.153 1.00 . A A . 142 GLU O 1 1
12 24870 1 1 68 GLU OE1 O 15.401 -26.607 13.114 1.00 . A A . 142 GLU OE1 1 1
12 24871 1 1 68 GLU OE2 O 17.584 -26.657 12.864 1.00 . A A . 142 GLU OE2 1 1
12 24872 1 1 69 GLU C C 9.392 -23.361 12.622 1.00 . A A . 143 GLU C 1 1
12 24873 1 1 69 GLU CA C 10.528 -23.148 13.619 1.00 . A A . 143 GLU CA 1 1
12 24874 1 1 69 GLU CB C 10.295 -21.858 14.406 1.00 . A A . 143 GLU CB 1 1
12 24875 1 1 69 GLU CD C 10.846 -20.532 16.485 1.00 . A A . 143 GLU CD 1 1
12 24876 1 1 69 GLU CG C 10.862 -21.893 15.815 1.00 . A A . 143 GLU CG 1 1
12 24877 1 1 69 GLU H H 11.956 -22.447 12.222 1.00 . A A . 143 GLU H 1 1
12 24878 1 1 69 GLU HA H 10.546 -23.980 14.307 1.00 . A A . 143 GLU HA 1 1
12 24879 1 1 69 GLU HB2 H 10.754 -21.038 13.875 1.00 . A A . 143 GLU HB2 1 1
12 24880 1 1 69 GLU HB3 H 9.232 -21.679 14.474 1.00 . A A . 143 GLU HB3 1 1
12 24881 1 1 69 GLU HG2 H 10.275 -22.577 16.410 1.00 . A A . 143 GLU HG2 1 1
12 24882 1 1 69 GLU HG3 H 11.884 -22.242 15.769 1.00 . A A . 143 GLU HG3 1 1
12 24883 1 1 69 GLU N N 11.817 -23.101 12.937 1.00 . A A . 143 GLU N 1 1
12 24884 1 1 69 GLU O O 8.247 -23.597 13.007 1.00 . A A . 143 GLU O 1 1
12 24885 1 1 69 GLU OE1 O 10.116 -19.642 16.002 1.00 . A A . 143 GLU OE1 1 1
12 24886 1 1 69 GLU OE2 O 11.562 -20.359 17.493 1.00 . A A . 143 GLU OE2 1 1
12 24887 1 1 70 VAL C C 9.329 -24.183 9.083 1.00 . A A . 144 VAL C 1 1
12 24888 1 1 70 VAL CA C 8.728 -23.458 10.282 1.00 . A A . 144 VAL CA 1 1
12 24889 1 1 70 VAL CB C 8.150 -22.110 9.815 1.00 . A A . 144 VAL CB 1 1
12 24890 1 1 70 VAL CG1 C 6.890 -22.325 8.989 1.00 . A A . 144 VAL CG1 1 1
12 24891 1 1 70 VAL CG2 C 7.867 -21.210 11.009 1.00 . A A . 144 VAL CG2 1 1
12 24892 1 1 70 VAL H H 10.648 -23.086 11.090 1.00 . A A . 144 VAL H 1 1
12 24893 1 1 70 VAL HA H 7.921 -24.054 10.682 1.00 . A A . 144 VAL HA 1 1
12 24894 1 1 70 VAL HB H 8.883 -21.622 9.190 1.00 . A A . 144 VAL HB 1 1
12 24895 1 1 70 VAL HG11 H 7.149 -22.808 8.058 1.00 . A A . 144 VAL HG11 1 1
12 24896 1 1 70 VAL HG12 H 6.201 -22.949 9.540 1.00 . A A . 144 VAL HG12 1 1
12 24897 1 1 70 VAL HG13 H 6.428 -21.371 8.783 1.00 . A A . 144 VAL HG13 1 1
12 24898 1 1 70 VAL HG21 H 8.789 -21.005 11.531 1.00 . A A . 144 VAL HG21 1 1
12 24899 1 1 70 VAL HG22 H 7.433 -20.282 10.666 1.00 . A A . 144 VAL HG22 1 1
12 24900 1 1 70 VAL HG23 H 7.177 -21.703 11.677 1.00 . A A . 144 VAL HG23 1 1
12 24901 1 1 70 VAL N N 9.719 -23.276 11.335 1.00 . A A . 144 VAL N 1 1
12 24902 1 1 70 VAL O O 10.079 -23.597 8.301 1.00 . A A . 144 VAL O 1 1
12 24903 1 1 71 TYR C C 8.513 -26.286 6.676 1.00 . A A . 145 TYR C 1 1
12 24904 1 1 71 TYR CA C 9.502 -26.268 7.838 1.00 . A A . 145 TYR CA 1 1
12 24905 1 1 71 TYR CB C 9.780 -27.696 8.309 1.00 . A A . 145 TYR CB 1 1
12 24906 1 1 71 TYR CD1 C 11.391 -27.484 10.242 1.00 . A A . 145 TYR CD1 1 1
12 24907 1 1 71 TYR CD2 C 12.195 -28.429 8.207 1.00 . A A . 145 TYR CD2 1 1
12 24908 1 1 71 TYR CE1 C 12.638 -27.644 10.815 1.00 . A A . 145 TYR CE1 1 1
12 24909 1 1 71 TYR CE2 C 13.445 -28.594 8.772 1.00 . A A . 145 TYR CE2 1 1
12 24910 1 1 71 TYR CG C 11.147 -27.873 8.931 1.00 . A A . 145 TYR CG 1 1
12 24911 1 1 71 TYR CZ C 13.661 -28.199 10.076 1.00 . A A . 145 TYR CZ 1 1
12 24912 1 1 71 TYR H H 8.392 -25.872 9.597 1.00 . A A . 145 TYR H 1 1
12 24913 1 1 71 TYR HA H 10.427 -25.823 7.502 1.00 . A A . 145 TYR HA 1 1
12 24914 1 1 71 TYR HB2 H 9.043 -27.975 9.046 1.00 . A A . 145 TYR HB2 1 1
12 24915 1 1 71 TYR HB3 H 9.710 -28.366 7.465 1.00 . A A . 145 TYR HB3 1 1
12 24916 1 1 71 TYR HD1 H 10.587 -27.049 10.819 1.00 . A A . 145 TYR HD1 1 1
12 24917 1 1 71 TYR HD2 H 12.021 -28.736 7.186 1.00 . A A . 145 TYR HD2 1 1
12 24918 1 1 71 TYR HE1 H 12.808 -27.336 11.835 1.00 . A A . 145 TYR HE1 1 1
12 24919 1 1 71 TYR HE2 H 14.246 -29.029 8.193 1.00 . A A . 145 TYR HE2 1 1
12 24920 1 1 71 TYR HH H 15.304 -27.499 10.788 1.00 . A A . 145 TYR HH 1 1
12 24921 1 1 71 TYR N N 8.993 -25.461 8.942 1.00 . A A . 145 TYR N 1 1
12 24922 1 1 71 TYR O O 7.298 -26.268 6.880 1.00 . A A . 145 TYR O 1 1
12 24923 1 1 71 TYR OH O 14.905 -28.360 10.641 1.00 . A A . 145 TYR OH 1 1
12 24924 1 1 72 PHE C C 8.414 -27.635 3.478 1.00 . A A . 146 PHE C 1 1
12 24925 1 1 72 PHE CA C 8.208 -26.343 4.263 1.00 . A A . 146 PHE CA 1 1
12 24926 1 1 72 PHE CB C 8.521 -25.137 3.375 1.00 . A A . 146 PHE CB 1 1
12 24927 1 1 72 PHE CD1 C 9.266 -23.338 4.958 1.00 . A A . 146 PHE CD1 1 1
12 24928 1 1 72 PHE CD2 C 7.190 -23.057 3.816 1.00 . A A . 146 PHE CD2 1 1
12 24929 1 1 72 PHE CE1 C 9.085 -22.124 5.592 1.00 . A A . 146 PHE CE1 1 1
12 24930 1 1 72 PHE CE2 C 7.006 -21.842 4.448 1.00 . A A . 146 PHE CE2 1 1
12 24931 1 1 72 PHE CG C 8.323 -23.818 4.063 1.00 . A A . 146 PHE CG 1 1
12 24932 1 1 72 PHE CZ C 7.953 -21.374 5.338 1.00 . A A . 146 PHE CZ 1 1
12 24933 1 1 72 PHE H H 10.018 -26.334 5.362 1.00 . A A . 146 PHE H 1 1
12 24934 1 1 72 PHE HA H 7.177 -26.288 4.578 1.00 . A A . 146 PHE HA 1 1
12 24935 1 1 72 PHE HB2 H 9.552 -25.192 3.057 1.00 . A A . 146 PHE HB2 1 1
12 24936 1 1 72 PHE HB3 H 7.880 -25.161 2.507 1.00 . A A . 146 PHE HB3 1 1
12 24937 1 1 72 PHE HD1 H 10.152 -23.924 5.157 1.00 . A A . 146 PHE HD1 1 1
12 24938 1 1 72 PHE HD2 H 6.448 -23.421 3.122 1.00 . A A . 146 PHE HD2 1 1
12 24939 1 1 72 PHE HE1 H 9.828 -21.762 6.287 1.00 . A A . 146 PHE HE1 1 1
12 24940 1 1 72 PHE HE2 H 6.119 -21.258 4.247 1.00 . A A . 146 PHE HE2 1 1
12 24941 1 1 72 PHE HZ H 7.810 -20.426 5.832 1.00 . A A . 146 PHE HZ 1 1
12 24942 1 1 72 PHE N N 9.042 -26.323 5.458 1.00 . A A . 146 PHE N 1 1
12 24943 1 1 72 PHE O O 9.228 -28.479 3.855 1.00 . A A . 146 PHE O 1 1
12 24944 1 1 73 GLU C C 8.624 -28.696 0.312 1.00 . A A . 147 GLU C 1 1
12 24945 1 1 73 GLU CA C 7.773 -28.971 1.547 1.00 . A A . 147 GLU CA 1 1
12 24946 1 1 73 GLU CB C 6.380 -29.445 1.127 1.00 . A A . 147 GLU CB 1 1
12 24947 1 1 73 GLU CD C 5.786 -31.038 2.996 1.00 . A A . 147 GLU CD 1 1
12 24948 1 1 73 GLU CG C 6.083 -30.883 1.516 1.00 . A A . 147 GLU CG 1 1
12 24949 1 1 73 GLU H H 7.041 -27.075 2.136 1.00 . A A . 147 GLU H 1 1
12 24950 1 1 73 GLU HA H 8.245 -29.748 2.130 1.00 . A A . 147 GLU HA 1 1
12 24951 1 1 73 GLU HB2 H 5.641 -28.808 1.588 1.00 . A A . 147 GLU HB2 1 1
12 24952 1 1 73 GLU HB3 H 6.294 -29.361 0.053 1.00 . A A . 147 GLU HB3 1 1
12 24953 1 1 73 GLU HG2 H 5.224 -31.225 0.956 1.00 . A A . 147 GLU HG2 1 1
12 24954 1 1 73 GLU HG3 H 6.938 -31.495 1.270 1.00 . A A . 147 GLU HG3 1 1
12 24955 1 1 73 GLU N N 7.672 -27.782 2.385 1.00 . A A . 147 GLU N 1 1
12 24956 1 1 73 GLU O O 9.068 -29.621 -0.368 1.00 . A A . 147 GLU O 1 1
12 24957 1 1 73 GLU OE1 O 4.991 -30.236 3.528 1.00 . A A . 147 GLU OE1 1 1
12 24958 1 1 73 GLU OE2 O 6.351 -31.961 3.620 1.00 . A A . 147 GLU OE2 1 1
12 24959 1 1 74 ASN C C 10.038 -25.548 -1.035 1.00 . A A . 148 ASN C 1 1
12 24960 1 1 74 ASN CA C 9.644 -27.019 -1.128 1.00 . A A . 148 ASN CA 1 1
12 24961 1 1 74 ASN CB C 8.867 -27.270 -2.421 1.00 . A A . 148 ASN CB 1 1
12 24962 1 1 74 ASN CG C 9.715 -27.939 -3.485 1.00 . A A . 148 ASN CG 1 1
12 24963 1 1 74 ASN H H 8.466 -26.725 0.607 1.00 . A A . 148 ASN H 1 1
12 24964 1 1 74 ASN HA H 10.541 -27.620 -1.134 1.00 . A A . 148 ASN HA 1 1
12 24965 1 1 74 ASN HB2 H 8.022 -27.908 -2.208 1.00 . A A . 148 ASN HB2 1 1
12 24966 1 1 74 ASN HB3 H 8.511 -26.328 -2.810 1.00 . A A . 148 ASN HB3 1 1
12 24967 1 1 74 ASN HD21 H 9.914 -26.211 -4.449 1.00 . A A . 148 ASN HD21 1 1
12 24968 1 1 74 ASN HD22 H 10.707 -27.568 -5.167 1.00 . A A . 148 ASN HD22 1 1
12 24969 1 1 74 ASN N N 8.847 -27.417 0.027 1.00 . A A . 148 ASN N 1 1
12 24970 1 1 74 ASN ND2 N 10.157 -27.161 -4.466 1.00 . A A . 148 ASN ND2 1 1
12 24971 1 1 74 ASN O O 9.570 -24.822 -0.157 1.00 . A A . 148 ASN O 1 1
12 24972 1 1 74 ASN OD1 O 9.970 -29.142 -3.425 1.00 . A A . 148 ASN OD1 1 1
12 24973 1 1 75 LEU C C 10.269 -22.804 -2.505 1.00 . A A . 149 LEU C 1 1
12 24974 1 1 75 LEU CA C 11.359 -23.729 -1.970 1.00 . A A . 149 LEU CA 1 1
12 24975 1 1 75 LEU CB C 12.619 -23.601 -2.828 1.00 . A A . 149 LEU CB 1 1
12 24976 1 1 75 LEU CD1 C 13.466 -25.679 -3.945 1.00 . A A . 149 LEU CD1 1 1
12 24977 1 1 75 LEU CD2 C 15.036 -24.239 -2.634 1.00 . A A . 149 LEU CD2 1 1
12 24978 1 1 75 LEU CG C 13.610 -24.762 -2.740 1.00 . A A . 149 LEU CG 1 1
12 24979 1 1 75 LEU H H 11.239 -25.739 -2.622 1.00 . A A . 149 LEU H 1 1
12 24980 1 1 75 LEU HA H 11.592 -23.440 -0.955 1.00 . A A . 149 LEU HA 1 1
12 24981 1 1 75 LEU HB2 H 12.310 -23.507 -3.857 1.00 . A A . 149 LEU HB2 1 1
12 24982 1 1 75 LEU HB3 H 13.134 -22.700 -2.525 1.00 . A A . 149 LEU HB3 1 1
12 24983 1 1 75 LEU HD11 H 12.439 -25.677 -4.278 1.00 . A A . 149 LEU HD11 1 1
12 24984 1 1 75 LEU HD12 H 13.752 -26.683 -3.669 1.00 . A A . 149 LEU HD12 1 1
12 24985 1 1 75 LEU HD13 H 14.104 -25.329 -4.743 1.00 . A A . 149 LEU HD13 1 1
12 24986 1 1 75 LEU HD21 H 15.157 -23.714 -1.698 1.00 . A A . 149 LEU HD21 1 1
12 24987 1 1 75 LEU HD22 H 15.233 -23.563 -3.454 1.00 . A A . 149 LEU HD22 1 1
12 24988 1 1 75 LEU HD23 H 15.726 -25.067 -2.675 1.00 . A A . 149 LEU HD23 1 1
12 24989 1 1 75 LEU HG H 13.398 -25.342 -1.853 1.00 . A A . 149 LEU HG 1 1
12 24990 1 1 75 LEU N N 10.901 -25.114 -1.947 1.00 . A A . 149 LEU N 1 1
12 24991 1 1 75 LEU O O 10.265 -21.606 -2.224 1.00 . A A . 149 LEU O 1 1
12 24992 1 1 76 MET C C 7.369 -22.010 -2.750 1.00 . A A . 150 MET C 1 1
12 24993 1 1 76 MET CA C 8.250 -22.597 -3.848 1.00 . A A . 150 MET CA 1 1
12 24994 1 1 76 MET CB C 7.410 -23.474 -4.779 1.00 . A A . 150 MET CB 1 1
12 24995 1 1 76 MET CE C 4.619 -24.227 -6.563 1.00 . A A . 150 MET CE 1 1
12 24996 1 1 76 MET CG C 6.886 -22.736 -5.999 1.00 . A A . 150 MET CG 1 1
12 24997 1 1 76 MET H H 9.402 -24.330 -3.465 1.00 . A A . 150 MET H 1 1
12 24998 1 1 76 MET HA H 8.679 -21.788 -4.420 1.00 . A A . 150 MET HA 1 1
12 24999 1 1 76 MET HB2 H 8.016 -24.301 -5.117 1.00 . A A . 150 MET HB2 1 1
12 25000 1 1 76 MET HB3 H 6.565 -23.858 -4.227 1.00 . A A . 150 MET HB3 1 1
12 25001 1 1 76 MET HE1 H 4.277 -23.392 -5.970 1.00 . A A . 150 MET HE1 1 1
12 25002 1 1 76 MET HE2 H 3.918 -24.412 -7.363 1.00 . A A . 150 MET HE2 1 1
12 25003 1 1 76 MET HE3 H 4.693 -25.105 -5.938 1.00 . A A . 150 MET HE3 1 1
12 25004 1 1 76 MET HG2 H 6.100 -22.064 -5.688 1.00 . A A . 150 MET HG2 1 1
12 25005 1 1 76 MET HG3 H 7.694 -22.164 -6.433 1.00 . A A . 150 MET HG3 1 1
12 25006 1 1 76 MET N N 9.347 -23.371 -3.276 1.00 . A A . 150 MET N 1 1
12 25007 1 1 76 MET O O 7.176 -20.797 -2.679 1.00 . A A . 150 MET O 1 1
12 25008 1 1 76 MET SD S 6.227 -23.850 -7.255 1.00 . A A . 150 MET SD 1 1
12 25009 1 1 77 GLN C C 6.754 -21.607 0.204 1.00 . A A . 151 GLN C 1 1
12 25010 1 1 77 GLN CA C 5.975 -22.445 -0.804 1.00 . A A . 151 GLN CA 1 1
12 25011 1 1 77 GLN CB C 5.353 -23.657 -0.105 1.00 . A A . 151 GLN CB 1 1
12 25012 1 1 77 GLN CD C 6.148 -25.882 -0.999 1.00 . A A . 151 GLN CD 1 1
12 25013 1 1 77 GLN CG C 6.317 -24.820 0.069 1.00 . A A . 151 GLN CG 1 1
12 25014 1 1 77 GLN H H 7.027 -23.834 -2.006 1.00 . A A . 151 GLN H 1 1
12 25015 1 1 77 GLN HA H 5.185 -21.841 -1.224 1.00 . A A . 151 GLN HA 1 1
12 25016 1 1 77 GLN HB2 H 5.006 -23.354 0.872 1.00 . A A . 151 GLN HB2 1 1
12 25017 1 1 77 GLN HB3 H 4.511 -24.000 -0.687 1.00 . A A . 151 GLN HB3 1 1
12 25018 1 1 77 GLN HE21 H 5.451 -27.163 0.351 1.00 . A A . 151 GLN HE21 1 1
12 25019 1 1 77 GLN HE22 H 5.549 -27.757 -1.268 1.00 . A A . 151 GLN HE22 1 1
12 25020 1 1 77 GLN HG2 H 7.328 -24.443 0.023 1.00 . A A . 151 GLN HG2 1 1
12 25021 1 1 77 GLN HG3 H 6.146 -25.270 1.035 1.00 . A A . 151 GLN HG3 1 1
12 25022 1 1 77 GLN N N 6.836 -22.880 -1.897 1.00 . A A . 151 GLN N 1 1
12 25023 1 1 77 GLN NE2 N 5.668 -27.054 -0.599 1.00 . A A . 151 GLN NE2 1 1
12 25024 1 1 77 GLN O O 6.222 -20.656 0.779 1.00 . A A . 151 GLN O 1 1
12 25025 1 1 77 GLN OE1 O 6.447 -25.652 -2.171 1.00 . A A . 151 GLN OE1 1 1
12 25026 1 1 78 LEU C C 8.926 -19.760 1.009 1.00 . A A . 152 LEU C 1 1
12 25027 1 1 78 LEU CA C 8.868 -21.246 1.353 1.00 . A A . 152 LEU CA 1 1
12 25028 1 1 78 LEU CB C 10.279 -21.837 1.348 1.00 . A A . 152 LEU CB 1 1
12 25029 1 1 78 LEU CD1 C 11.938 -21.830 3.227 1.00 . A A . 152 LEU CD1 1 1
12 25030 1 1 78 LEU CD2 C 12.444 -20.595 1.112 1.00 . A A . 152 LEU CD2 1 1
12 25031 1 1 78 LEU CG C 11.350 -21.026 2.078 1.00 . A A . 152 LEU CG 1 1
12 25032 1 1 78 LEU H H 8.382 -22.731 -0.072 1.00 . A A . 152 LEU H 1 1
12 25033 1 1 78 LEU HA H 8.444 -21.357 2.340 1.00 . A A . 152 LEU HA 1 1
12 25034 1 1 78 LEU HB2 H 10.230 -22.811 1.810 1.00 . A A . 152 LEU HB2 1 1
12 25035 1 1 78 LEU HB3 H 10.588 -21.944 0.318 1.00 . A A . 152 LEU HB3 1 1
12 25036 1 1 78 LEU HD11 H 12.914 -21.441 3.477 1.00 . A A . 152 LEU HD11 1 1
12 25037 1 1 78 LEU HD12 H 12.027 -22.865 2.934 1.00 . A A . 152 LEU HD12 1 1
12 25038 1 1 78 LEU HD13 H 11.289 -21.754 4.088 1.00 . A A . 152 LEU HD13 1 1
12 25039 1 1 78 LEU HD21 H 12.785 -21.453 0.549 1.00 . A A . 152 LEU HD21 1 1
12 25040 1 1 78 LEU HD22 H 13.271 -20.177 1.668 1.00 . A A . 152 LEU HD22 1 1
12 25041 1 1 78 LEU HD23 H 12.053 -19.852 0.433 1.00 . A A . 152 LEU HD23 1 1
12 25042 1 1 78 LEU HG H 10.898 -20.134 2.492 1.00 . A A . 152 LEU HG 1 1
12 25043 1 1 78 LEU N N 8.015 -21.966 0.414 1.00 . A A . 152 LEU N 1 1
12 25044 1 1 78 LEU O O 8.752 -18.904 1.876 1.00 . A A . 152 LEU O 1 1
12 25045 1 1 79 VAL C C 7.904 -17.378 -0.578 1.00 . A A . 153 VAL C 1 1
12 25046 1 1 79 VAL CA C 9.248 -18.082 -0.723 1.00 . A A . 153 VAL CA 1 1
12 25047 1 1 79 VAL CB C 9.698 -18.004 -2.194 1.00 . A A . 153 VAL CB 1 1
12 25048 1 1 79 VAL CG1 C 9.581 -16.580 -2.715 1.00 . A A . 153 VAL CG1 1 1
12 25049 1 1 79 VAL CG2 C 11.122 -18.519 -2.343 1.00 . A A . 153 VAL CG2 1 1
12 25050 1 1 79 VAL H H 9.301 -20.189 -0.908 1.00 . A A . 153 VAL H 1 1
12 25051 1 1 79 VAL HA H 9.980 -17.568 -0.117 1.00 . A A . 153 VAL HA 1 1
12 25052 1 1 79 VAL HB H 9.047 -18.634 -2.782 1.00 . A A . 153 VAL HB 1 1
12 25053 1 1 79 VAL HG11 H 10.491 -16.310 -3.232 1.00 . A A . 153 VAL HG11 1 1
12 25054 1 1 79 VAL HG12 H 8.745 -16.513 -3.396 1.00 . A A . 153 VAL HG12 1 1
12 25055 1 1 79 VAL HG13 H 9.427 -15.905 -1.886 1.00 . A A . 153 VAL HG13 1 1
12 25056 1 1 79 VAL HG21 H 11.398 -18.517 -3.386 1.00 . A A . 153 VAL HG21 1 1
12 25057 1 1 79 VAL HG22 H 11.796 -17.879 -1.791 1.00 . A A . 153 VAL HG22 1 1
12 25058 1 1 79 VAL HG23 H 11.184 -19.525 -1.955 1.00 . A A . 153 VAL HG23 1 1
12 25059 1 1 79 VAL N N 9.170 -19.463 -0.263 1.00 . A A . 153 VAL N 1 1
12 25060 1 1 79 VAL O O 7.844 -16.199 -0.229 1.00 . A A . 153 VAL O 1 1
12 25061 1 1 80 GLU C C 5.238 -16.968 0.641 1.00 . A A . 154 GLU C 1 1
12 25062 1 1 80 GLU CA C 5.482 -17.553 -0.746 1.00 . A A . 154 GLU CA 1 1
12 25063 1 1 80 GLU CB C 4.438 -18.630 -1.048 1.00 . A A . 154 GLU CB 1 1
12 25064 1 1 80 GLU CD C 1.987 -19.211 -1.247 1.00 . A A . 154 GLU CD 1 1
12 25065 1 1 80 GLU CG C 3.010 -18.108 -1.059 1.00 . A A . 154 GLU CG 1 1
12 25066 1 1 80 GLU H H 6.939 -19.043 -1.121 1.00 . A A . 154 GLU H 1 1
12 25067 1 1 80 GLU HA H 5.393 -16.765 -1.478 1.00 . A A . 154 GLU HA 1 1
12 25068 1 1 80 GLU HB2 H 4.649 -19.060 -2.017 1.00 . A A . 154 GLU HB2 1 1
12 25069 1 1 80 GLU HB3 H 4.510 -19.405 -0.298 1.00 . A A . 154 GLU HB3 1 1
12 25070 1 1 80 GLU HG2 H 2.815 -17.614 -0.119 1.00 . A A . 154 GLU HG2 1 1
12 25071 1 1 80 GLU HG3 H 2.906 -17.399 -1.865 1.00 . A A . 154 GLU HG3 1 1
12 25072 1 1 80 GLU N N 6.826 -18.109 -0.847 1.00 . A A . 154 GLU N 1 1
12 25073 1 1 80 GLU O O 4.595 -15.927 0.783 1.00 . A A . 154 GLU O 1 1
12 25074 1 1 80 GLU OE1 O 2.396 -20.365 -1.489 1.00 . A A . 154 GLU OE1 1 1
12 25075 1 1 80 GLU OE2 O 0.777 -18.919 -1.153 1.00 . A A . 154 GLU OE2 1 1
12 25076 1 1 81 HIS C C 6.450 -15.955 3.308 1.00 . A A . 155 HIS C 1 1
12 25077 1 1 81 HIS CA C 5.595 -17.190 3.039 1.00 . A A . 155 HIS CA 1 1
12 25078 1 1 81 HIS CB C 5.971 -18.307 4.013 1.00 . A A . 155 HIS CB 1 1
12 25079 1 1 81 HIS CD2 C 4.811 -17.125 6.009 1.00 . A A . 155 HIS CD2 1 1
12 25080 1 1 81 HIS CE1 C 4.401 -18.894 7.236 1.00 . A A . 155 HIS CE1 1 1
12 25081 1 1 81 HIS CG C 5.282 -18.202 5.339 1.00 . A A . 155 HIS CG 1 1
12 25082 1 1 81 HIS H H 6.259 -18.465 1.485 1.00 . A A . 155 HIS H 1 1
12 25083 1 1 81 HIS HA H 4.558 -16.932 3.184 1.00 . A A . 155 HIS HA 1 1
12 25084 1 1 81 HIS HB2 H 5.707 -19.259 3.577 1.00 . A A . 155 HIS HB2 1 1
12 25085 1 1 81 HIS HB3 H 7.037 -18.280 4.188 1.00 . A A . 155 HIS HB3 1 1
12 25086 1 1 81 HIS HD1 H 5.232 -20.226 5.923 1.00 . A A . 155 HIS HD1 1 1
12 25087 1 1 81 HIS HD2 H 4.854 -16.095 5.680 1.00 . A A . 155 HIS HD2 1 1
12 25088 1 1 81 HIS HE1 H 4.069 -19.531 8.041 1.00 . A A . 155 HIS HE1 1 1
12 25089 1 1 81 HIS N N 5.757 -17.643 1.662 1.00 . A A . 155 HIS N 1 1
12 25090 1 1 81 HIS ND1 N 5.012 -19.295 6.135 1.00 . A A . 155 HIS ND1 1 1
12 25091 1 1 81 HIS NE2 N 4.268 -17.581 7.185 1.00 . A A . 155 HIS NE2 1 1
12 25092 1 1 81 HIS O O 5.988 -14.987 3.912 1.00 . A A . 155 HIS O 1 1
12 25093 1 1 82 TYR C C 8.215 -13.686 2.199 1.00 . A A . 156 TYR C 1 1
12 25094 1 1 82 TYR CA C 8.620 -14.884 3.052 1.00 . A A . 156 TYR CA 1 1
12 25095 1 1 82 TYR CB C 10.049 -15.309 2.708 1.00 . A A . 156 TYR CB 1 1
12 25096 1 1 82 TYR CD1 C 10.797 -15.777 5.074 1.00 . A A . 156 TYR CD1 1 1
12 25097 1 1 82 TYR CD2 C 11.173 -17.454 3.423 1.00 . A A . 156 TYR CD2 1 1
12 25098 1 1 82 TYR CE1 C 11.377 -16.584 6.034 1.00 . A A . 156 TYR CE1 1 1
12 25099 1 1 82 TYR CE2 C 11.753 -18.269 4.376 1.00 . A A . 156 TYR CE2 1 1
12 25100 1 1 82 TYR CG C 10.684 -16.197 3.754 1.00 . A A . 156 TYR CG 1 1
12 25101 1 1 82 TYR CZ C 11.854 -17.829 5.679 1.00 . A A . 156 TYR CZ 1 1
12 25102 1 1 82 TYR H H 8.011 -16.797 2.383 1.00 . A A . 156 TYR H 1 1
12 25103 1 1 82 TYR HA H 8.581 -14.599 4.094 1.00 . A A . 156 TYR HA 1 1
12 25104 1 1 82 TYR HB2 H 10.040 -15.851 1.775 1.00 . A A . 156 TYR HB2 1 1
12 25105 1 1 82 TYR HB3 H 10.664 -14.428 2.603 1.00 . A A . 156 TYR HB3 1 1
12 25106 1 1 82 TYR HD1 H 10.422 -14.801 5.349 1.00 . A A . 156 TYR HD1 1 1
12 25107 1 1 82 TYR HD2 H 11.093 -17.796 2.402 1.00 . A A . 156 TYR HD2 1 1
12 25108 1 1 82 TYR HE1 H 11.456 -16.241 7.054 1.00 . A A . 156 TYR HE1 1 1
12 25109 1 1 82 TYR HE2 H 12.127 -19.244 4.098 1.00 . A A . 156 TYR HE2 1 1
12 25110 1 1 82 TYR HH H 11.761 -19.197 7.028 1.00 . A A . 156 TYR HH 1 1
12 25111 1 1 82 TYR N N 7.700 -15.997 2.858 1.00 . A A . 156 TYR N 1 1
12 25112 1 1 82 TYR O O 8.674 -12.565 2.422 1.00 . A A . 156 TYR O 1 1
12 25113 1 1 82 TYR OH O 12.433 -18.638 6.632 1.00 . A A . 156 TYR OH 1 1
12 25114 1 1 83 THR C C 5.670 -12.161 0.915 1.00 . A A . 157 THR C 1 1
12 25115 1 1 83 THR CA C 6.883 -12.875 0.329 1.00 . A A . 157 THR CA 1 1
12 25116 1 1 83 THR CB C 6.517 -13.431 -1.059 1.00 . A A . 157 THR CB 1 1
12 25117 1 1 83 THR CG2 C 5.985 -12.327 -1.961 1.00 . A A . 157 THR CG2 1 1
12 25118 1 1 83 THR H H 7.022 -14.845 1.091 1.00 . A A . 157 THR H 1 1
12 25119 1 1 83 THR HA H 7.686 -12.162 0.209 1.00 . A A . 157 THR HA 1 1
12 25120 1 1 83 THR HB H 5.746 -14.180 -0.939 1.00 . A A . 157 THR HB 1 1
12 25121 1 1 83 THR HG1 H 7.385 -14.758 -2.232 1.00 . A A . 157 THR HG1 1 1
12 25122 1 1 83 THR HG21 H 6.081 -11.375 -1.459 1.00 . A A . 157 THR HG21 1 1
12 25123 1 1 83 THR HG22 H 4.945 -12.514 -2.183 1.00 . A A . 157 THR HG22 1 1
12 25124 1 1 83 THR HG23 H 6.552 -12.308 -2.880 1.00 . A A . 157 THR HG23 1 1
12 25125 1 1 83 THR N N 7.351 -13.932 1.218 1.00 . A A . 157 THR N 1 1
12 25126 1 1 83 THR O O 5.495 -10.957 0.728 1.00 . A A . 157 THR O 1 1
12 25127 1 1 83 THR OG1 O 7.665 -14.035 -1.664 1.00 . A A . 157 THR OG1 1 1
12 25128 1 1 84 THR C C 3.972 -11.630 3.542 1.00 . A A . 158 THR C 1 1
12 25129 1 1 84 THR CA C 3.637 -12.349 2.240 1.00 . A A . 158 THR CA 1 1
12 25130 1 1 84 THR CB C 2.588 -13.441 2.524 1.00 . A A . 158 THR CB 1 1
12 25131 1 1 84 THR CG2 C 3.171 -14.538 3.400 1.00 . A A . 158 THR CG2 1 1
12 25132 1 1 84 THR H H 5.029 -13.865 1.741 1.00 . A A . 158 THR H 1 1
12 25133 1 1 84 THR HA H 3.209 -11.640 1.547 1.00 . A A . 158 THR HA 1 1
12 25134 1 1 84 THR HB H 2.279 -13.876 1.585 1.00 . A A . 158 THR HB 1 1
12 25135 1 1 84 THR HG1 H 0.959 -13.553 3.631 1.00 . A A . 158 THR HG1 1 1
12 25136 1 1 84 THR HG21 H 3.589 -14.101 4.295 1.00 . A A . 158 THR HG21 1 1
12 25137 1 1 84 THR HG22 H 3.947 -15.058 2.857 1.00 . A A . 158 THR HG22 1 1
12 25138 1 1 84 THR HG23 H 2.393 -15.235 3.670 1.00 . A A . 158 THR HG23 1 1
12 25139 1 1 84 THR N N 4.834 -12.911 1.626 1.00 . A A . 158 THR N 1 1
12 25140 1 1 84 THR O O 3.231 -10.751 3.983 1.00 . A A . 158 THR O 1 1
12 25141 1 1 84 THR OG1 O 1.446 -12.865 3.169 1.00 . A A . 158 THR OG1 1 1
12 25142 1 1 85 ASP C C 7.017 -11.612 5.622 1.00 . A A . 159 ASP C 1 1
12 25143 1 1 85 ASP CA C 5.523 -11.397 5.401 1.00 . A A . 159 ASP CA 1 1
12 25144 1 1 85 ASP CB C 4.733 -11.976 6.577 1.00 . A A . 159 ASP CB 1 1
12 25145 1 1 85 ASP CG C 4.951 -11.198 7.860 1.00 . A A . 159 ASP CG 1 1
12 25146 1 1 85 ASP H H 5.638 -12.715 3.748 1.00 . A A . 159 ASP H 1 1
12 25147 1 1 85 ASP HA H 5.330 -10.337 5.337 1.00 . A A . 159 ASP HA 1 1
12 25148 1 1 85 ASP HB2 H 3.679 -11.955 6.339 1.00 . A A . 159 ASP HB2 1 1
12 25149 1 1 85 ASP HB3 H 5.040 -12.999 6.740 1.00 . A A . 159 ASP HB3 1 1
12 25150 1 1 85 ASP N N 5.090 -12.009 4.151 1.00 . A A . 159 ASP N 1 1
12 25151 1 1 85 ASP O O 7.596 -12.578 5.124 1.00 . A A . 159 ASP O 1 1
12 25152 1 1 85 ASP OD1 O 4.702 -9.975 7.861 1.00 . A A . 159 ASP OD1 1 1
12 25153 1 1 85 ASP OD2 O 5.372 -11.812 8.862 1.00 . A A . 159 ASP OD2 1 1
12 25154 1 1 86 ALA C C 9.427 -12.176 7.198 1.00 . A A . 160 ALA C 1 1
12 25155 1 1 86 ALA CA C 9.062 -10.797 6.659 1.00 . A A . 160 ALA CA 1 1
12 25156 1 1 86 ALA CB C 9.471 -9.715 7.649 1.00 . A A . 160 ALA CB 1 1
12 25157 1 1 86 ALA H H 7.121 -9.959 6.741 1.00 . A A . 160 ALA H 1 1
12 25158 1 1 86 ALA HA H 9.599 -10.628 5.737 1.00 . A A . 160 ALA HA 1 1
12 25159 1 1 86 ALA HB1 H 10.512 -9.841 7.908 1.00 . A A . 160 ALA HB1 1 1
12 25160 1 1 86 ALA HB2 H 9.326 -8.744 7.200 1.00 . A A . 160 ALA HB2 1 1
12 25161 1 1 86 ALA HB3 H 8.866 -9.795 8.539 1.00 . A A . 160 ALA HB3 1 1
12 25162 1 1 86 ALA N N 7.636 -10.706 6.372 1.00 . A A . 160 ALA N 1 1
12 25163 1 1 86 ALA O O 10.262 -12.875 6.626 1.00 . A A . 160 ALA O 1 1
12 25164 1 1 87 ASP C C 10.536 -14.019 9.241 1.00 . A A . 161 ASP C 1 1
12 25165 1 1 87 ASP CA C 9.054 -13.854 8.920 1.00 . A A . 161 ASP CA 1 1
12 25166 1 1 87 ASP CB C 8.591 -14.984 7.998 1.00 . A A . 161 ASP CB 1 1
12 25167 1 1 87 ASP CG C 7.605 -15.917 8.674 1.00 . A A . 161 ASP CG 1 1
12 25168 1 1 87 ASP H H 8.141 -11.956 8.713 1.00 . A A . 161 ASP H 1 1
12 25169 1 1 87 ASP HA H 8.492 -13.902 9.840 1.00 . A A . 161 ASP HA 1 1
12 25170 1 1 87 ASP HB2 H 8.114 -14.557 7.128 1.00 . A A . 161 ASP HB2 1 1
12 25171 1 1 87 ASP HB3 H 9.449 -15.560 7.687 1.00 . A A . 161 ASP HB3 1 1
12 25172 1 1 87 ASP N N 8.796 -12.559 8.303 1.00 . A A . 161 ASP N 1 1
12 25173 1 1 87 ASP O O 11.045 -15.136 9.321 1.00 . A A . 161 ASP O 1 1
12 25174 1 1 87 ASP OD1 O 6.391 -15.625 8.636 1.00 . A A . 161 ASP OD1 1 1
12 25175 1 1 87 ASP OD2 O 8.047 -16.937 9.242 1.00 . A A . 161 ASP OD2 1 1
12 25176 1 1 88 GLY C C 13.484 -12.237 8.681 1.00 . A A . 162 GLY C 1 1
12 25177 1 1 88 GLY CA C 12.643 -12.936 9.729 1.00 . A A . 162 GLY CA 1 1
12 25178 1 1 88 GLY H H 10.767 -12.032 9.344 1.00 . A A . 162 GLY H 1 1
12 25179 1 1 88 GLY HA2 H 12.807 -12.459 10.684 1.00 . A A . 162 GLY HA2 1 1
12 25180 1 1 88 GLY HA3 H 12.956 -13.968 9.796 1.00 . A A . 162 GLY HA3 1 1
12 25181 1 1 88 GLY N N 11.226 -12.895 9.421 1.00 . A A . 162 GLY N 1 1
12 25182 1 1 88 GLY O O 14.676 -12.001 8.886 1.00 . A A . 162 GLY O 1 1
12 25183 1 1 89 LEU C C 13.545 -9.718 6.661 1.00 . A A . 163 LEU C 1 1
12 25184 1 1 89 LEU CA C 13.567 -11.230 6.465 1.00 . A A . 163 LEU CA 1 1
12 25185 1 1 89 LEU CB C 12.932 -11.592 5.121 1.00 . A A . 163 LEU CB 1 1
12 25186 1 1 89 LEU CD1 C 14.847 -12.646 3.894 1.00 . A A . 163 LEU CD1 1 1
12 25187 1 1 89 LEU CD2 C 13.448 -14.024 5.443 1.00 . A A . 163 LEU CD2 1 1
12 25188 1 1 89 LEU CG C 13.451 -12.867 4.455 1.00 . A A . 163 LEU CG 1 1
12 25189 1 1 89 LEU H H 11.917 -12.121 7.447 1.00 . A A . 163 LEU H 1 1
12 25190 1 1 89 LEU HA H 14.593 -11.568 6.472 1.00 . A A . 163 LEU HA 1 1
12 25191 1 1 89 LEU HB2 H 11.870 -11.708 5.277 1.00 . A A . 163 LEU HB2 1 1
12 25192 1 1 89 LEU HB3 H 13.106 -10.768 4.443 1.00 . A A . 163 LEU HB3 1 1
12 25193 1 1 89 LEU HD11 H 15.281 -11.768 4.345 1.00 . A A . 163 LEU HD11 1 1
12 25194 1 1 89 LEU HD12 H 14.786 -12.507 2.824 1.00 . A A . 163 LEU HD12 1 1
12 25195 1 1 89 LEU HD13 H 15.462 -13.507 4.110 1.00 . A A . 163 LEU HD13 1 1
12 25196 1 1 89 LEU HD21 H 12.580 -13.950 6.082 1.00 . A A . 163 LEU HD21 1 1
12 25197 1 1 89 LEU HD22 H 14.342 -13.982 6.048 1.00 . A A . 163 LEU HD22 1 1
12 25198 1 1 89 LEU HD23 H 13.420 -14.958 4.904 1.00 . A A . 163 LEU HD23 1 1
12 25199 1 1 89 LEU HG H 12.798 -13.127 3.633 1.00 . A A . 163 LEU HG 1 1
12 25200 1 1 89 LEU N N 12.866 -11.906 7.552 1.00 . A A . 163 LEU N 1 1
12 25201 1 1 89 LEU O O 12.525 -9.145 7.045 1.00 . A A . 163 LEU O 1 1
12 25202 1 1 90 CYS C C 13.654 -6.921 5.803 1.00 . A A . 164 CYS C 1 1
12 25203 1 1 90 CYS CA C 14.789 -7.630 6.536 1.00 . A A . 164 CYS CA 1 1
12 25204 1 1 90 CYS CB C 16.139 -7.146 6.000 1.00 . A A . 164 CYS CB 1 1
12 25205 1 1 90 CYS H H 15.457 -9.588 6.089 1.00 . A A . 164 CYS H 1 1
12 25206 1 1 90 CYS HA H 14.724 -7.395 7.587 1.00 . A A . 164 CYS HA 1 1
12 25207 1 1 90 CYS HB2 H 16.924 -7.505 6.648 1.00 . A A . 164 CYS HB2 1 1
12 25208 1 1 90 CYS HB3 H 16.287 -7.545 5.007 1.00 . A A . 164 CYS HB3 1 1
12 25209 1 1 90 CYS N N 14.677 -9.076 6.391 1.00 . A A . 164 CYS N 1 1
12 25210 1 1 90 CYS O O 13.229 -5.834 6.196 1.00 . A A . 164 CYS O 1 1
12 25211 1 1 90 CYS SG S 16.291 -5.333 5.898 1.00 . A A . 164 CYS SG 1 1
12 25212 1 1 91 THR C C 11.370 -8.047 3.131 1.00 . A A . 165 THR C 1 1
12 25213 1 1 91 THR CA C 12.083 -6.972 3.945 1.00 . A A . 165 THR CA 1 1
12 25214 1 1 91 THR CB C 12.598 -5.878 2.991 1.00 . A A . 165 THR CB 1 1
12 25215 1 1 91 THR CG2 C 13.738 -6.403 2.133 1.00 . A A . 165 THR CG2 1 1
12 25216 1 1 91 THR H H 13.548 -8.407 4.471 1.00 . A A . 165 THR H 1 1
12 25217 1 1 91 THR HA H 11.375 -6.522 4.627 1.00 . A A . 165 THR HA 1 1
12 25218 1 1 91 THR HB H 12.962 -5.050 3.581 1.00 . A A . 165 THR HB 1 1
12 25219 1 1 91 THR HG1 H 11.306 -4.517 2.383 1.00 . A A . 165 THR HG1 1 1
12 25220 1 1 91 THR HG21 H 14.462 -6.901 2.761 1.00 . A A . 165 THR HG21 1 1
12 25221 1 1 91 THR HG22 H 14.213 -5.578 1.622 1.00 . A A . 165 THR HG22 1 1
12 25222 1 1 91 THR HG23 H 13.351 -7.102 1.407 1.00 . A A . 165 THR HG23 1 1
12 25223 1 1 91 THR N N 13.167 -7.544 4.734 1.00 . A A . 165 THR N 1 1
12 25224 1 1 91 THR O O 12.005 -8.815 2.408 1.00 . A A . 165 THR O 1 1
12 25225 1 1 91 THR OG1 O 11.533 -5.421 2.150 1.00 . A A . 165 THR OG1 1 1
12 25226 1 1 92 ARG C C 9.582 -9.055 1.039 1.00 . A A . 166 ARG C 1 1
12 25227 1 1 92 ARG CA C 9.250 -9.076 2.528 1.00 . A A . 166 ARG CA 1 1
12 25228 1 1 92 ARG CB C 7.758 -8.803 2.733 1.00 . A A . 166 ARG CB 1 1
12 25229 1 1 92 ARG CD C 5.777 -7.356 2.192 1.00 . A A . 166 ARG CD 1 1
12 25230 1 1 92 ARG CG C 7.289 -7.494 2.119 1.00 . A A . 166 ARG CG 1 1
12 25231 1 1 92 ARG CZ C 3.874 -7.740 0.684 1.00 . A A . 166 ARG CZ 1 1
12 25232 1 1 92 ARG H H 9.598 -7.456 3.844 1.00 . A A . 166 ARG H 1 1
12 25233 1 1 92 ARG HA H 9.484 -10.053 2.924 1.00 . A A . 166 ARG HA 1 1
12 25234 1 1 92 ARG HB2 H 7.192 -9.608 2.286 1.00 . A A . 166 ARG HB2 1 1
12 25235 1 1 92 ARG HB3 H 7.552 -8.774 3.792 1.00 . A A . 166 ARG HB3 1 1
12 25236 1 1 92 ARG HD2 H 5.433 -7.792 3.118 1.00 . A A . 166 ARG HD2 1 1
12 25237 1 1 92 ARG HD3 H 5.523 -6.306 2.173 1.00 . A A . 166 ARG HD3 1 1
12 25238 1 1 92 ARG HE H 5.610 -8.720 0.602 1.00 . A A . 166 ARG HE 1 1
12 25239 1 1 92 ARG HG2 H 7.741 -6.673 2.656 1.00 . A A . 166 ARG HG2 1 1
12 25240 1 1 92 ARG HG3 H 7.594 -7.463 1.084 1.00 . A A . 166 ARG HG3 1 1
12 25241 1 1 92 ARG HH11 H 3.577 -6.310 2.078 1.00 . A A . 166 ARG HH11 1 1
12 25242 1 1 92 ARG HH12 H 2.243 -6.591 1.008 1.00 . A A . 166 ARG HH12 1 1
12 25243 1 1 92 ARG HH21 H 3.862 -9.100 -0.813 1.00 . A A . 166 ARG HH21 1 1
12 25244 1 1 92 ARG HH22 H 2.407 -8.179 -0.635 1.00 . A A . 166 ARG HH22 1 1
12 25245 1 1 92 ARG N N 10.048 -8.096 3.253 1.00 . A A . 166 ARG N 1 1
12 25246 1 1 92 ARG NE N 5.110 -8.024 1.079 1.00 . A A . 166 ARG NE 1 1
12 25247 1 1 92 ARG NH1 N 3.173 -6.804 1.308 1.00 . A A . 166 ARG NH1 1 1
12 25248 1 1 92 ARG NH2 N 3.337 -8.394 -0.339 1.00 . A A . 166 ARG NH2 1 1
12 25249 1 1 92 ARG O O 9.770 -7.990 0.449 1.00 . A A . 166 ARG O 1 1
12 25250 1 1 93 LEU C C 8.912 -9.643 -1.832 1.00 . A A . 167 LEU C 1 1
12 25251 1 1 93 LEU CA C 9.963 -10.355 -0.983 1.00 . A A . 167 LEU CA 1 1
12 25252 1 1 93 LEU CB C 10.048 -11.828 -1.387 1.00 . A A . 167 LEU CB 1 1
12 25253 1 1 93 LEU CD1 C 11.084 -14.088 -1.075 1.00 . A A . 167 LEU CD1 1 1
12 25254 1 1 93 LEU CD2 C 12.094 -12.090 0.039 1.00 . A A . 167 LEU CD2 1 1
12 25255 1 1 93 LEU CG C 10.800 -12.745 -0.422 1.00 . A A . 167 LEU CG 1 1
12 25256 1 1 93 LEU H H 9.493 -11.050 0.958 1.00 . A A . 167 LEU H 1 1
12 25257 1 1 93 LEU HA H 10.921 -9.887 -1.153 1.00 . A A . 167 LEU HA 1 1
12 25258 1 1 93 LEU HB2 H 9.041 -12.203 -1.483 1.00 . A A . 167 LEU HB2 1 1
12 25259 1 1 93 LEU HB3 H 10.542 -11.879 -2.346 1.00 . A A . 167 LEU HB3 1 1
12 25260 1 1 93 LEU HD11 H 12.150 -14.226 -1.166 1.00 . A A . 167 LEU HD11 1 1
12 25261 1 1 93 LEU HD12 H 10.633 -14.115 -2.056 1.00 . A A . 167 LEU HD12 1 1
12 25262 1 1 93 LEU HD13 H 10.669 -14.879 -0.466 1.00 . A A . 167 LEU HD13 1 1
12 25263 1 1 93 LEU HD21 H 12.773 -12.848 0.399 1.00 . A A . 167 LEU HD21 1 1
12 25264 1 1 93 LEU HD22 H 11.880 -11.392 0.837 1.00 . A A . 167 LEU HD22 1 1
12 25265 1 1 93 LEU HD23 H 12.545 -11.564 -0.789 1.00 . A A . 167 LEU HD23 1 1
12 25266 1 1 93 LEU HG H 10.184 -12.922 0.450 1.00 . A A . 167 LEU HG 1 1
12 25267 1 1 93 LEU N N 9.652 -10.236 0.436 1.00 . A A . 167 LEU N 1 1
12 25268 1 1 93 LEU O O 7.717 -9.718 -1.546 1.00 . A A . 167 LEU O 1 1
12 25269 1 1 94 ILE C C 8.700 -8.630 -5.220 1.00 . A A . 168 ILE C 1 1
12 25270 1 1 94 ILE CA C 8.466 -8.237 -3.765 1.00 . A A . 168 ILE CA 1 1
12 25271 1 1 94 ILE CB C 8.634 -6.713 -3.624 1.00 . A A . 168 ILE CB 1 1
12 25272 1 1 94 ILE CD1 C 8.647 -4.810 -1.933 1.00 . A A . 168 ILE CD1 1 1
12 25273 1 1 94 ILE CG1 C 8.551 -6.303 -2.151 1.00 . A A . 168 ILE CG1 1 1
12 25274 1 1 94 ILE CG2 C 7.578 -5.985 -4.442 1.00 . A A . 168 ILE CG2 1 1
12 25275 1 1 94 ILE H H 10.330 -8.937 -3.050 1.00 . A A . 168 ILE H 1 1
12 25276 1 1 94 ILE HA H 7.452 -8.493 -3.493 1.00 . A A . 168 ILE HA 1 1
12 25277 1 1 94 ILE HB H 9.605 -6.443 -4.011 1.00 . A A . 168 ILE HB 1 1
12 25278 1 1 94 ILE HD11 H 9.238 -4.612 -1.051 1.00 . A A . 168 ILE HD11 1 1
12 25279 1 1 94 ILE HD12 H 9.114 -4.349 -2.791 1.00 . A A . 168 ILE HD12 1 1
12 25280 1 1 94 ILE HD13 H 7.655 -4.400 -1.801 1.00 . A A . 168 ILE HD13 1 1
12 25281 1 1 94 ILE HG12 H 7.610 -6.637 -1.744 1.00 . A A . 168 ILE HG12 1 1
12 25282 1 1 94 ILE HG13 H 9.359 -6.771 -1.609 1.00 . A A . 168 ILE HG13 1 1
12 25283 1 1 94 ILE HG21 H 6.615 -6.094 -3.966 1.00 . A A . 168 ILE HG21 1 1
12 25284 1 1 94 ILE HG22 H 7.831 -4.936 -4.504 1.00 . A A . 168 ILE HG22 1 1
12 25285 1 1 94 ILE HG23 H 7.539 -6.405 -5.435 1.00 . A A . 168 ILE HG23 1 1
12 25286 1 1 94 ILE N N 9.367 -8.958 -2.874 1.00 . A A . 168 ILE N 1 1
12 25287 1 1 94 ILE O O 7.764 -8.985 -5.936 1.00 . A A . 168 ILE O 1 1
12 25288 1 1 95 LYS C C 11.456 -9.929 -7.038 1.00 . A A . 169 LYS C 1 1
12 25289 1 1 95 LYS CA C 10.315 -8.917 -7.018 1.00 . A A . 169 LYS CA 1 1
12 25290 1 1 95 LYS CB C 10.717 -7.664 -7.799 1.00 . A A . 169 LYS CB 1 1
12 25291 1 1 95 LYS CD C 9.749 -6.451 -9.775 1.00 . A A . 169 LYS CD 1 1
12 25292 1 1 95 LYS CE C 8.951 -7.323 -10.733 1.00 . A A . 169 LYS CE 1 1
12 25293 1 1 95 LYS CG C 9.534 -6.873 -8.330 1.00 . A A . 169 LYS CG 1 1
12 25294 1 1 95 LYS H H 10.657 -8.275 -5.030 1.00 . A A . 169 LYS H 1 1
12 25295 1 1 95 LYS HA H 9.449 -9.360 -7.486 1.00 . A A . 169 LYS HA 1 1
12 25296 1 1 95 LYS HB2 H 11.293 -7.020 -7.151 1.00 . A A . 169 LYS HB2 1 1
12 25297 1 1 95 LYS HB3 H 11.332 -7.959 -8.638 1.00 . A A . 169 LYS HB3 1 1
12 25298 1 1 95 LYS HD2 H 9.433 -5.425 -9.892 1.00 . A A . 169 LYS HD2 1 1
12 25299 1 1 95 LYS HD3 H 10.799 -6.538 -10.014 1.00 . A A . 169 LYS HD3 1 1
12 25300 1 1 95 LYS HE2 H 9.530 -8.204 -10.966 1.00 . A A . 169 LYS HE2 1 1
12 25301 1 1 95 LYS HE3 H 8.030 -7.616 -10.251 1.00 . A A . 169 LYS HE3 1 1
12 25302 1 1 95 LYS HG2 H 8.647 -7.486 -8.273 1.00 . A A . 169 LYS HG2 1 1
12 25303 1 1 95 LYS HG3 H 9.403 -5.989 -7.723 1.00 . A A . 169 LYS HG3 1 1
12 25304 1 1 95 LYS HZ1 H 7.602 -6.617 -12.162 1.00 . A A . 169 LYS HZ1 1 1
12 25305 1 1 95 LYS HZ2 H 9.102 -7.066 -12.800 1.00 . A A . 169 LYS HZ2 1 1
12 25306 1 1 95 LYS HZ3 H 8.950 -5.618 -11.940 1.00 . A A . 169 LYS HZ3 1 1
12 25307 1 1 95 LYS N N 9.955 -8.565 -5.650 1.00 . A A . 169 LYS N 1 1
12 25308 1 1 95 LYS NZ N 8.628 -6.606 -11.997 1.00 . A A . 169 LYS NZ 1 1
12 25309 1 1 95 LYS O O 12.540 -9.689 -6.506 1.00 . A A . 169 LYS O 1 1
12 25310 1 1 96 PRO C C 13.358 -11.789 -8.698 1.00 . A A . 170 PRO C 1 1
12 25311 1 1 96 PRO CA C 12.205 -12.159 -7.771 1.00 . A A . 170 PRO CA 1 1
12 25312 1 1 96 PRO CB C 11.407 -13.329 -8.351 1.00 . A A . 170 PRO CB 1 1
12 25313 1 1 96 PRO CD C 9.939 -11.443 -8.322 1.00 . A A . 170 PRO CD 1 1
12 25314 1 1 96 PRO CG C 10.279 -12.691 -9.087 1.00 . A A . 170 PRO CG 1 1
12 25315 1 1 96 PRO HA H 12.597 -12.433 -6.803 1.00 . A A . 170 PRO HA 1 1
12 25316 1 1 96 PRO HB2 H 12.038 -13.905 -9.015 1.00 . A A . 170 PRO HB2 1 1
12 25317 1 1 96 PRO HB3 H 11.049 -13.959 -7.550 1.00 . A A . 170 PRO HB3 1 1
12 25318 1 1 96 PRO HD2 H 9.622 -10.661 -8.996 1.00 . A A . 170 PRO HD2 1 1
12 25319 1 1 96 PRO HD3 H 9.172 -11.646 -7.590 1.00 . A A . 170 PRO HD3 1 1
12 25320 1 1 96 PRO HG2 H 10.590 -12.443 -10.090 1.00 . A A . 170 PRO HG2 1 1
12 25321 1 1 96 PRO HG3 H 9.432 -13.359 -9.109 1.00 . A A . 170 PRO HG3 1 1
12 25322 1 1 96 PRO N N 11.210 -11.088 -7.665 1.00 . A A . 170 PRO N 1 1
12 25323 1 1 96 PRO O O 13.150 -11.204 -9.761 1.00 . A A . 170 PRO O 1 1
12 25324 1 1 97 LYS C C 15.793 -12.689 -10.349 1.00 . A A . 171 LYS C 1 1
12 25325 1 1 97 LYS CA C 15.761 -11.840 -9.082 1.00 . A A . 171 LYS CA 1 1
12 25326 1 1 97 LYS CB C 17.026 -12.089 -8.257 1.00 . A A . 171 LYS CB 1 1
12 25327 1 1 97 LYS CD C 18.553 -10.253 -9.039 1.00 . A A . 171 LYS CD 1 1
12 25328 1 1 97 LYS CE C 17.976 -9.630 -10.301 1.00 . A A . 171 LYS CE 1 1
12 25329 1 1 97 LYS CG C 18.310 -11.753 -8.996 1.00 . A A . 171 LYS CG 1 1
12 25330 1 1 97 LYS H H 14.675 -12.599 -7.431 1.00 . A A . 171 LYS H 1 1
12 25331 1 1 97 LYS HA H 15.724 -10.799 -9.362 1.00 . A A . 171 LYS HA 1 1
12 25332 1 1 97 LYS HB2 H 16.982 -11.487 -7.362 1.00 . A A . 171 LYS HB2 1 1
12 25333 1 1 97 LYS HB3 H 17.060 -13.132 -7.977 1.00 . A A . 171 LYS HB3 1 1
12 25334 1 1 97 LYS HD2 H 18.083 -9.797 -8.179 1.00 . A A . 171 LYS HD2 1 1
12 25335 1 1 97 LYS HD3 H 19.616 -10.068 -9.009 1.00 . A A . 171 LYS HD3 1 1
12 25336 1 1 97 LYS HE2 H 17.464 -10.396 -10.862 1.00 . A A . 171 LYS HE2 1 1
12 25337 1 1 97 LYS HE3 H 17.274 -8.861 -10.018 1.00 . A A . 171 LYS HE3 1 1
12 25338 1 1 97 LYS HG2 H 19.139 -12.226 -8.492 1.00 . A A . 171 LYS HG2 1 1
12 25339 1 1 97 LYS HG3 H 18.240 -12.126 -10.008 1.00 . A A . 171 LYS HG3 1 1
12 25340 1 1 97 LYS HZ1 H 19.217 -9.637 -11.981 1.00 . A A . 171 LYS HZ1 1 1
12 25341 1 1 97 LYS HZ2 H 19.918 -8.928 -10.614 1.00 . A A . 171 LYS HZ2 1 1
12 25342 1 1 97 LYS HZ3 H 18.738 -8.091 -11.490 1.00 . A A . 171 LYS HZ3 1 1
12 25343 1 1 97 LYS N N 14.574 -12.134 -8.289 1.00 . A A . 171 LYS N 1 1
12 25344 1 1 97 LYS NZ N 19.036 -9.029 -11.156 1.00 . A A . 171 LYS NZ 1 1
12 25345 1 1 97 LYS O O 16.430 -13.742 -10.387 1.00 . A A . 171 LYS O 1 1
12 25346 1 1 98 VAL C C 16.430 -13.005 -13.303 1.00 . A A . 172 VAL C 1 1
12 25347 1 1 98 VAL CA C 15.052 -12.940 -12.654 1.00 . A A . 172 VAL CA 1 1
12 25348 1 1 98 VAL CB C 14.066 -12.276 -13.635 1.00 . A A . 172 VAL CB 1 1
12 25349 1 1 98 VAL CG1 C 12.644 -12.364 -13.104 1.00 . A A . 172 VAL CG1 1 1
12 25350 1 1 98 VAL CG2 C 14.462 -10.829 -13.889 1.00 . A A . 172 VAL CG2 1 1
12 25351 1 1 98 VAL H H 14.613 -11.379 -11.293 1.00 . A A . 172 VAL H 1 1
12 25352 1 1 98 VAL HA H 14.709 -13.945 -12.458 1.00 . A A . 172 VAL HA 1 1
12 25353 1 1 98 VAL HB H 14.110 -12.810 -14.573 1.00 . A A . 172 VAL HB 1 1
12 25354 1 1 98 VAL HG11 H 11.960 -12.506 -13.928 1.00 . A A . 172 VAL HG11 1 1
12 25355 1 1 98 VAL HG12 H 12.565 -13.198 -12.421 1.00 . A A . 172 VAL HG12 1 1
12 25356 1 1 98 VAL HG13 H 12.397 -11.449 -12.585 1.00 . A A . 172 VAL HG13 1 1
12 25357 1 1 98 VAL HG21 H 13.599 -10.194 -13.760 1.00 . A A . 172 VAL HG21 1 1
12 25358 1 1 98 VAL HG22 H 15.231 -10.538 -13.189 1.00 . A A . 172 VAL HG22 1 1
12 25359 1 1 98 VAL HG23 H 14.836 -10.730 -14.897 1.00 . A A . 172 VAL HG23 1 1
12 25360 1 1 98 VAL N N 15.101 -12.225 -11.385 1.00 . A A . 172 VAL N 1 1
12 25361 1 1 98 VAL O O 17.178 -12.027 -13.295 1.00 . A A . 172 VAL O 1 1
12 25362 1 1 99 MET C C 17.875 -14.522 -16.024 1.00 . A A . 173 MET C 1 1
12 25363 1 1 99 MET CA C 18.050 -14.357 -14.517 1.00 . A A . 173 MET CA 1 1
12 25364 1 1 99 MET CB C 18.764 -15.578 -13.936 1.00 . A A . 173 MET CB 1 1
12 25365 1 1 99 MET CE C 18.315 -19.010 -15.317 1.00 . A A . 173 MET CE 1 1
12 25366 1 1 99 MET CG C 17.851 -16.778 -13.740 1.00 . A A . 173 MET CG 1 1
12 25367 1 1 99 MET H H 16.123 -14.907 -13.836 1.00 . A A . 173 MET H 1 1
12 25368 1 1 99 MET HA H 18.649 -13.478 -14.331 1.00 . A A . 173 MET HA 1 1
12 25369 1 1 99 MET HB2 H 19.562 -15.865 -14.605 1.00 . A A . 173 MET HB2 1 1
12 25370 1 1 99 MET HB3 H 19.184 -15.313 -12.979 1.00 . A A . 173 MET HB3 1 1
12 25371 1 1 99 MET HE1 H 17.257 -18.876 -15.486 1.00 . A A . 173 MET HE1 1 1
12 25372 1 1 99 MET HE2 H 18.871 -18.495 -16.086 1.00 . A A . 173 MET HE2 1 1
12 25373 1 1 99 MET HE3 H 18.553 -20.064 -15.343 1.00 . A A . 173 MET HE3 1 1
12 25374 1 1 99 MET HG2 H 17.328 -16.667 -12.803 1.00 . A A . 173 MET HG2 1 1
12 25375 1 1 99 MET HG3 H 17.136 -16.804 -14.548 1.00 . A A . 173 MET HG3 1 1
12 25376 1 1 99 MET N N 16.761 -14.164 -13.863 1.00 . A A . 173 MET N 1 1
12 25377 1 1 99 MET O O 18.789 -14.241 -16.800 1.00 . A A . 173 MET O 1 1
12 25378 1 1 99 MET SD S 18.754 -18.339 -13.715 1.00 . A A . 173 MET SD 1 1
12 25379 2 2 1 GLY C C 31.851 18.121 -1.080 1.00 . B B . 284 GLY C 1 1
12 25380 2 2 1 GLY CA C 32.031 18.255 -2.580 1.00 . B B . 284 GLY CA 1 1
12 25381 2 2 1 GLY H1 H 33.559 19.071 -3.797 1.00 . B B . 284 GLY H1 1 1
12 25382 2 2 1 GLY HA2 H 31.357 19.014 -2.946 1.00 . B B . 284 GLY HA2 1 1
12 25383 2 2 1 GLY HA3 H 31.783 17.312 -3.046 1.00 . B B . 284 GLY HA3 1 1
12 25384 2 2 1 GLY N N 33.388 18.615 -2.945 1.00 . B B . 284 GLY N 1 1
12 25385 2 2 1 GLY O O 32.781 18.328 -0.301 1.00 . B B . 284 GLY O 1 1
12 25386 2 2 2 PRO C C 30.973 16.373 1.371 1.00 . B B . 285 PRO C 1 1
12 25387 2 2 2 PRO CA C 30.300 17.599 0.762 1.00 . B B . 285 PRO CA 1 1
12 25388 2 2 2 PRO CB C 28.780 17.426 0.757 1.00 . B B . 285 PRO CB 1 1
12 25389 2 2 2 PRO CD C 29.472 17.503 -1.529 1.00 . B B . 285 PRO CD 1 1
12 25390 2 2 2 PRO CG C 28.464 16.891 -0.597 1.00 . B B . 285 PRO CG 1 1
12 25391 2 2 2 PRO HA H 30.564 18.475 1.337 1.00 . B B . 285 PRO HA 1 1
12 25392 2 2 2 PRO HB2 H 28.491 16.732 1.534 1.00 . B B . 285 PRO HB2 1 1
12 25393 2 2 2 PRO HB3 H 28.305 18.381 0.925 1.00 . B B . 285 PRO HB3 1 1
12 25394 2 2 2 PRO HD2 H 29.732 16.808 -2.314 1.00 . B B . 285 PRO HD2 1 1
12 25395 2 2 2 PRO HD3 H 29.090 18.422 -1.949 1.00 . B B . 285 PRO HD3 1 1
12 25396 2 2 2 PRO HG2 H 28.556 15.816 -0.598 1.00 . B B . 285 PRO HG2 1 1
12 25397 2 2 2 PRO HG3 H 27.464 17.184 -0.883 1.00 . B B . 285 PRO HG3 1 1
12 25398 2 2 2 PRO N N 30.628 17.767 -0.656 1.00 . B B . 285 PRO N 1 1
12 25399 2 2 2 PRO O O 31.545 15.548 0.659 1.00 . B B . 285 PRO O 1 1
12 25400 2 2 3 LEU C C 30.959 13.810 2.874 1.00 . B B . 286 LEU C 1 1
12 25401 2 2 3 LEU CA C 31.503 15.135 3.399 1.00 . B B . 286 LEU CA 1 1
12 25402 2 2 3 LEU CB C 31.239 15.249 4.901 1.00 . B B . 286 LEU CB 1 1
12 25403 2 2 3 LEU CD1 C 32.266 17.525 5.115 1.00 . B B . 286 LEU CD1 1 1
12 25404 2 2 3 LEU CD2 C 31.829 16.156 7.162 1.00 . B B . 286 LEU CD2 1 1
12 25405 2 2 3 LEU CG C 32.217 16.119 5.691 1.00 . B B . 286 LEU CG 1 1
12 25406 2 2 3 LEU H H 30.433 16.950 3.208 1.00 . B B . 286 LEU H 1 1
12 25407 2 2 3 LEU HA H 32.569 15.166 3.226 1.00 . B B . 286 LEU HA 1 1
12 25408 2 2 3 LEU HB2 H 30.250 15.661 5.033 1.00 . B B . 286 LEU HB2 1 1
12 25409 2 2 3 LEU HB3 H 31.270 14.252 5.319 1.00 . B B . 286 LEU HB3 1 1
12 25410 2 2 3 LEU HD11 H 31.260 17.889 4.969 1.00 . B B . 286 LEU HD11 1 1
12 25411 2 2 3 LEU HD12 H 32.783 17.509 4.168 1.00 . B B . 286 LEU HD12 1 1
12 25412 2 2 3 LEU HD13 H 32.789 18.177 5.799 1.00 . B B . 286 LEU HD13 1 1
12 25413 2 2 3 LEU HD21 H 32.682 15.880 7.765 1.00 . B B . 286 LEU HD21 1 1
12 25414 2 2 3 LEU HD22 H 31.023 15.460 7.340 1.00 . B B . 286 LEU HD22 1 1
12 25415 2 2 3 LEU HD23 H 31.510 17.154 7.426 1.00 . B B . 286 LEU HD23 1 1
12 25416 2 2 3 LEU HG H 33.208 15.693 5.616 1.00 . B B . 286 LEU HG 1 1
12 25417 2 2 3 LEU N N 30.901 16.260 2.693 1.00 . B B . 286 LEU N 1 1
12 25418 2 2 3 LEU O O 31.707 12.849 2.694 1.00 . B B . 286 LEU O 1 1
12 25419 2 2 4 GLY C C 28.918 11.478 3.187 1.00 . B B . 287 GLY C 1 1
12 25420 2 2 4 GLY CA C 29.032 12.556 2.126 1.00 . B B . 287 GLY CA 1 1
12 25421 2 2 4 GLY H H 29.107 14.564 2.793 1.00 . B B . 287 GLY H 1 1
12 25422 2 2 4 GLY HA2 H 28.044 12.796 1.763 1.00 . B B . 287 GLY HA2 1 1
12 25423 2 2 4 GLY HA3 H 29.624 12.176 1.306 1.00 . B B . 287 GLY HA3 1 1
12 25424 2 2 4 GLY N N 29.654 13.767 2.630 1.00 . B B . 287 GLY N 1 1
12 25425 2 2 4 GLY O O 28.963 10.288 2.878 1.00 . B B . 287 GLY O 1 1
12 25426 2 2 5 SER C C 27.251 10.373 5.624 1.00 . B B . 288 SER C 1 1
12 25427 2 2 5 SER CA C 28.658 10.959 5.550 1.00 . B B . 288 SER CA 1 1
12 25428 2 2 5 SER CB C 29.003 11.653 6.869 1.00 . B B . 288 SER CB 1 1
12 25429 2 2 5 SER H H 28.744 12.860 4.621 1.00 . B B . 288 SER H 1 1
12 25430 2 2 5 SER HA H 29.360 10.157 5.381 1.00 . B B . 288 SER HA 1 1
12 25431 2 2 5 SER HB2 H 29.859 12.293 6.723 1.00 . B B . 288 SER HB2 1 1
12 25432 2 2 5 SER HB3 H 28.160 12.246 7.192 1.00 . B B . 288 SER HB3 1 1
12 25433 2 2 5 SER HG H 30.165 10.311 7.699 1.00 . B B . 288 SER HG 1 1
12 25434 2 2 5 SER N N 28.773 11.897 4.440 1.00 . B B . 288 SER N 1 1
12 25435 2 2 5 SER O O 26.464 10.725 6.502 1.00 . B B . 288 SER O 1 1
12 25436 2 2 5 SER OG O 29.308 10.706 7.879 1.00 . B B . 288 SER OG 1 1
12 25437 2 2 6 LYS C C 25.688 7.527 3.875 1.00 . B B . 289 LYS C 1 1
12 25438 2 2 6 LYS CA C 25.630 8.840 4.650 1.00 . B B . 289 LYS CA 1 1
12 25439 2 2 6 LYS CB C 24.605 9.777 4.008 1.00 . B B . 289 LYS CB 1 1
12 25440 2 2 6 LYS CD C 22.251 10.124 3.202 1.00 . B B . 289 LYS CD 1 1
12 25441 2 2 6 LYS CE C 21.133 9.388 2.480 1.00 . B B . 289 LYS CE 1 1
12 25442 2 2 6 LYS CG C 23.229 9.155 3.845 1.00 . B B . 289 LYS CG 1 1
12 25443 2 2 6 LYS H H 27.610 9.237 4.019 1.00 . B B . 289 LYS H 1 1
12 25444 2 2 6 LYS HA H 25.328 8.632 5.665 1.00 . B B . 289 LYS HA 1 1
12 25445 2 2 6 LYS HB2 H 24.508 10.660 4.624 1.00 . B B . 289 LYS HB2 1 1
12 25446 2 2 6 LYS HB3 H 24.963 10.069 3.031 1.00 . B B . 289 LYS HB3 1 1
12 25447 2 2 6 LYS HD2 H 21.819 10.749 3.969 1.00 . B B . 289 LYS HD2 1 1
12 25448 2 2 6 LYS HD3 H 22.784 10.740 2.491 1.00 . B B . 289 LYS HD3 1 1
12 25449 2 2 6 LYS HE2 H 21.456 9.167 1.474 1.00 . B B . 289 LYS HE2 1 1
12 25450 2 2 6 LYS HE3 H 20.928 8.467 3.003 1.00 . B B . 289 LYS HE3 1 1
12 25451 2 2 6 LYS HG2 H 23.312 8.277 3.222 1.00 . B B . 289 LYS HG2 1 1
12 25452 2 2 6 LYS HG3 H 22.855 8.873 4.819 1.00 . B B . 289 LYS HG3 1 1
12 25453 2 2 6 LYS HZ1 H 19.896 10.811 1.579 1.00 . B B . 289 LYS HZ1 1 1
12 25454 2 2 6 LYS HZ2 H 19.805 10.796 3.268 1.00 . B B . 289 LYS HZ2 1 1
12 25455 2 2 6 LYS HZ3 H 19.055 9.575 2.369 1.00 . B B . 289 LYS HZ3 1 1
12 25456 2 2 6 LYS N N 26.941 9.477 4.693 1.00 . B B . 289 LYS N 1 1
12 25457 2 2 6 LYS NZ N 19.884 10.200 2.420 1.00 . B B . 289 LYS NZ 1 1
12 25458 2 2 6 LYS O O 26.189 7.479 2.751 1.00 . B B . 289 LYS O 1 1
12 25459 2 2 7 ARG C C 24.371 4.149 4.682 1.00 . B B . 290 ARG C 1 1
12 25460 2 2 7 ARG CA C 25.165 5.150 3.849 1.00 . B B . 290 ARG CA 1 1
12 25461 2 2 7 ARG CB C 26.597 4.646 3.655 1.00 . B B . 290 ARG CB 1 1
12 25462 2 2 7 ARG CD C 28.544 4.611 2.067 1.00 . B B . 290 ARG CD 1 1
12 25463 2 2 7 ARG CG C 27.029 4.586 2.200 1.00 . B B . 290 ARG CG 1 1
12 25464 2 2 7 ARG CZ C 28.952 4.363 -0.345 1.00 . B B . 290 ARG CZ 1 1
12 25465 2 2 7 ARG H H 24.787 6.564 5.378 1.00 . B B . 290 ARG H 1 1
12 25466 2 2 7 ARG HA H 24.694 5.250 2.883 1.00 . B B . 290 ARG HA 1 1
12 25467 2 2 7 ARG HB2 H 27.272 5.305 4.182 1.00 . B B . 290 ARG HB2 1 1
12 25468 2 2 7 ARG HB3 H 26.676 3.655 4.074 1.00 . B B . 290 ARG HB3 1 1
12 25469 2 2 7 ARG HD2 H 28.949 5.256 2.833 1.00 . B B . 290 ARG HD2 1 1
12 25470 2 2 7 ARG HD3 H 28.920 3.608 2.206 1.00 . B B . 290 ARG HD3 1 1
12 25471 2 2 7 ARG HE H 29.288 6.026 0.704 1.00 . B B . 290 ARG HE 1 1
12 25472 2 2 7 ARG HG2 H 26.655 3.673 1.761 1.00 . B B . 290 ARG HG2 1 1
12 25473 2 2 7 ARG HG3 H 26.616 5.435 1.676 1.00 . B B . 290 ARG HG3 1 1
12 25474 2 2 7 ARG HH11 H 28.221 2.716 0.568 1.00 . B B . 290 ARG HH11 1 1
12 25475 2 2 7 ARG HH12 H 28.512 2.555 -1.132 1.00 . B B . 290 ARG HH12 1 1
12 25476 2 2 7 ARG HH21 H 29.676 5.828 -1.535 1.00 . B B . 290 ARG HH21 1 1
12 25477 2 2 7 ARG HH22 H 29.341 4.326 -2.328 1.00 . B B . 290 ARG HH22 1 1
12 25478 2 2 7 ARG N N 25.172 6.463 4.483 1.00 . B B . 290 ARG N 1 1
12 25479 2 2 7 ARG NE N 28.971 5.101 0.760 1.00 . B B . 290 ARG NE 1 1
12 25480 2 2 7 ARG NH1 N 28.527 3.109 -0.299 1.00 . B B . 290 ARG NH1 1 1
12 25481 2 2 7 ARG NH2 N 29.356 4.882 -1.497 1.00 . B B . 290 ARG NH2 1 1
12 25482 2 2 7 ARG O O 23.893 4.471 5.770 1.00 . B B . 290 ARG O 1 1
12 25483 2 2 8 PHE C C 23.605 0.557 4.115 1.00 . B B . 291 PHE C 1 1
12 25484 2 2 8 PHE CA C 23.495 1.885 4.860 1.00 . B B . 291 PHE CA 1 1
12 25485 2 2 8 PHE CB C 22.024 2.279 5.008 1.00 . B B . 291 PHE CB 1 1
12 25486 2 2 8 PHE CD1 C 20.784 0.373 6.069 1.00 . B B . 291 PHE CD1 1 1
12 25487 2 2 8 PHE CD2 C 21.269 2.291 7.400 1.00 . B B . 291 PHE CD2 1 1
12 25488 2 2 8 PHE CE1 C 20.158 -0.223 7.148 1.00 . B B . 291 PHE CE1 1 1
12 25489 2 2 8 PHE CE2 C 20.646 1.700 8.483 1.00 . B B . 291 PHE CE2 1 1
12 25490 2 2 8 PHE CG C 21.346 1.636 6.182 1.00 . B B . 291 PHE CG 1 1
12 25491 2 2 8 PHE CZ C 20.089 0.442 8.356 1.00 . B B . 291 PHE CZ 1 1
12 25492 2 2 8 PHE H H 24.637 2.737 3.293 1.00 . B B . 291 PHE H 1 1
12 25493 2 2 8 PHE HA H 23.929 1.770 5.841 1.00 . B B . 291 PHE HA 1 1
12 25494 2 2 8 PHE HB2 H 21.956 3.350 5.132 1.00 . B B . 291 PHE HB2 1 1
12 25495 2 2 8 PHE HB3 H 21.489 1.990 4.115 1.00 . B B . 291 PHE HB3 1 1
12 25496 2 2 8 PHE HD1 H 20.837 -0.147 5.123 1.00 . B B . 291 PHE HD1 1 1
12 25497 2 2 8 PHE HD2 H 21.703 3.275 7.501 1.00 . B B . 291 PHE HD2 1 1
12 25498 2 2 8 PHE HE1 H 19.725 -1.206 7.045 1.00 . B B . 291 PHE HE1 1 1
12 25499 2 2 8 PHE HE2 H 20.593 2.221 9.427 1.00 . B B . 291 PHE HE2 1 1
12 25500 2 2 8 PHE HZ H 19.602 -0.021 9.201 1.00 . B B . 291 PHE HZ 1 1
12 25501 2 2 8 PHE N N 24.232 2.933 4.164 1.00 . B B . 291 PHE N 1 1
12 25502 2 2 8 PHE O O 22.617 0.045 3.588 1.00 . B B . 291 PHE O 1 1
12 25503 2 2 9 SER C C 26.505 -1.700 3.561 1.00 . B B . 292 SER C 1 1
12 25504 2 2 9 SER CA C 25.054 -1.259 3.391 1.00 . B B . 292 SER CA 1 1
12 25505 2 2 9 SER CB C 24.719 -1.132 1.903 1.00 . B B . 292 SER CB 1 1
12 25506 2 2 9 SER H H 25.561 0.463 4.513 1.00 . B B . 292 SER H 1 1
12 25507 2 2 9 SER HA H 24.410 -2.003 3.834 1.00 . B B . 292 SER HA 1 1
12 25508 2 2 9 SER HB2 H 24.984 -2.047 1.398 1.00 . B B . 292 SER HB2 1 1
12 25509 2 2 9 SER HB3 H 23.660 -0.951 1.791 1.00 . B B . 292 SER HB3 1 1
12 25510 2 2 9 SER HG H 26.374 -0.230 1.369 1.00 . B B . 292 SER HG 1 1
12 25511 2 2 9 SER N N 24.813 0.006 4.074 1.00 . B B . 292 SER N 1 1
12 25512 2 2 9 SER O O 27.431 -0.984 3.182 1.00 . B B . 292 SER O 1 1
12 25513 2 2 9 SER OG O 25.432 -0.060 1.310 1.00 . B B . 292 SER OG 1 1
12 25514 2 2 10 SER C C 27.971 -4.909 4.692 1.00 . B B . 293 SER C 1 1
12 25515 2 2 10 SER CA C 28.031 -3.422 4.357 1.00 . B B . 293 SER CA 1 1
12 25516 2 2 10 SER CB C 28.726 -2.660 5.487 1.00 . B B . 293 SER CB 1 1
12 25517 2 2 10 SER H H 25.914 -3.410 4.413 1.00 . B B . 293 SER H 1 1
12 25518 2 2 10 SER HA H 28.597 -3.293 3.447 1.00 . B B . 293 SER HA 1 1
12 25519 2 2 10 SER HB2 H 28.162 -1.770 5.718 1.00 . B B . 293 SER HB2 1 1
12 25520 2 2 10 SER HB3 H 28.778 -3.291 6.364 1.00 . B B . 293 SER HB3 1 1
12 25521 2 2 10 SER HG H 30.541 -2.048 5.901 1.00 . B B . 293 SER HG 1 1
12 25522 2 2 10 SER N N 26.694 -2.886 4.133 1.00 . B B . 293 SER N 1 1
12 25523 2 2 10 SER O O 27.534 -5.295 5.778 1.00 . B B . 293 SER O 1 1
12 25524 2 2 10 SER OG O 30.041 -2.285 5.116 1.00 . B B . 293 SER OG 1 1
12 25525 2 2 11 LEU C C 29.304 -7.874 2.923 1.00 . B B . 294 LEU C 1 1
12 25526 2 2 11 LEU CA C 28.407 -7.185 3.947 1.00 . B B . 294 LEU CA 1 1
12 25527 2 2 11 LEU CB C 26.983 -7.730 3.843 1.00 . B B . 294 LEU CB 1 1
12 25528 2 2 11 LEU CD1 C 25.077 -7.482 5.452 1.00 . B B . 294 LEU CD1 1 1
12 25529 2 2 11 LEU CD2 C 26.095 -9.732 5.061 1.00 . B B . 294 LEU CD2 1 1
12 25530 2 2 11 LEU CG C 26.360 -8.237 5.145 1.00 . B B . 294 LEU CG 1 1
12 25531 2 2 11 LEU H H 28.747 -5.371 2.909 1.00 . B B . 294 LEU H 1 1
12 25532 2 2 11 LEU HA H 28.790 -7.387 4.937 1.00 . B B . 294 LEU HA 1 1
12 25533 2 2 11 LEU HB2 H 26.354 -6.940 3.463 1.00 . B B . 294 LEU HB2 1 1
12 25534 2 2 11 LEU HB3 H 26.993 -8.550 3.139 1.00 . B B . 294 LEU HB3 1 1
12 25535 2 2 11 LEU HD11 H 24.421 -8.109 6.037 1.00 . B B . 294 LEU HD11 1 1
12 25536 2 2 11 LEU HD12 H 24.588 -7.212 4.529 1.00 . B B . 294 LEU HD12 1 1
12 25537 2 2 11 LEU HD13 H 25.310 -6.587 6.010 1.00 . B B . 294 LEU HD13 1 1
12 25538 2 2 11 LEU HD21 H 25.613 -10.063 5.969 1.00 . B B . 294 LEU HD21 1 1
12 25539 2 2 11 LEU HD22 H 27.031 -10.258 4.939 1.00 . B B . 294 LEU HD22 1 1
12 25540 2 2 11 LEU HD23 H 25.454 -9.938 4.218 1.00 . B B . 294 LEU HD23 1 1
12 25541 2 2 11 LEU HG H 27.052 -8.064 5.958 1.00 . B B . 294 LEU HG 1 1
12 25542 2 2 11 LEU N N 28.411 -5.739 3.753 1.00 . B B . 294 LEU N 1 1
12 25543 2 2 11 LEU O O 28.923 -8.043 1.764 1.00 . B B . 294 LEU O 1 1
12 25544 2 2 12 SER C C 31.361 -10.455 2.640 1.00 . B B . 295 SER C 1 1
12 25545 2 2 12 SER CA C 31.447 -8.940 2.480 1.00 . B B . 295 SER CA 1 1
12 25546 2 2 12 SER CB C 32.870 -8.464 2.777 1.00 . B B . 295 SER CB 1 1
12 25547 2 2 12 SER H H 30.741 -8.107 4.294 1.00 . B B . 295 SER H 1 1
12 25548 2 2 12 SER HA H 31.195 -8.682 1.462 1.00 . B B . 295 SER HA 1 1
12 25549 2 2 12 SER HB2 H 33.576 -9.168 2.364 1.00 . B B . 295 SER HB2 1 1
12 25550 2 2 12 SER HB3 H 33.024 -7.495 2.326 1.00 . B B . 295 SER HB3 1 1
12 25551 2 2 12 SER HG H 34.035 -8.307 4.344 1.00 . B B . 295 SER HG 1 1
12 25552 2 2 12 SER N N 30.495 -8.270 3.359 1.00 . B B . 295 SER N 1 1
12 25553 2 2 12 SER O O 32.072 -11.046 3.452 1.00 . B B . 295 SER O 1 1
12 25554 2 2 12 SER OG O 33.092 -8.359 4.173 1.00 . B B . 295 SER OG 1 1
12 25555 2 2 13 TYR C C 31.442 -13.243 1.194 1.00 . B B . 296 TYR C 1 1
12 25556 2 2 13 TYR CA C 30.305 -12.522 1.913 1.00 . B B . 296 TYR CA 1 1
12 25557 2 2 13 TYR CB C 28.964 -12.914 1.288 1.00 . B B . 296 TYR CB 1 1
12 25558 2 2 13 TYR CD1 C 29.223 -14.982 -0.138 1.00 . B B . 296 TYR CD1 1 1
12 25559 2 2 13 TYR CD2 C 28.265 -15.224 2.032 1.00 . B B . 296 TYR CD2 1 1
12 25560 2 2 13 TYR CE1 C 29.087 -16.339 -0.354 1.00 . B B . 296 TYR CE1 1 1
12 25561 2 2 13 TYR CE2 C 28.128 -16.582 1.824 1.00 . B B . 296 TYR CE2 1 1
12 25562 2 2 13 TYR CG C 28.815 -14.400 1.055 1.00 . B B . 296 TYR CG 1 1
12 25563 2 2 13 TYR CZ C 28.540 -17.135 0.630 1.00 . B B . 296 TYR CZ 1 1
12 25564 2 2 13 TYR H H 29.948 -10.552 1.229 1.00 . B B . 296 TYR H 1 1
12 25565 2 2 13 TYR HA H 30.305 -12.818 2.952 1.00 . B B . 296 TYR HA 1 1
12 25566 2 2 13 TYR HB2 H 28.164 -12.599 1.940 1.00 . B B . 296 TYR HB2 1 1
12 25567 2 2 13 TYR HB3 H 28.861 -12.417 0.334 1.00 . B B . 296 TYR HB3 1 1
12 25568 2 2 13 TYR HD1 H 29.652 -14.355 -0.907 1.00 . B B . 296 TYR HD1 1 1
12 25569 2 2 13 TYR HD2 H 27.944 -14.787 2.966 1.00 . B B . 296 TYR HD2 1 1
12 25570 2 2 13 TYR HE1 H 29.410 -16.773 -1.289 1.00 . B B . 296 TYR HE1 1 1
12 25571 2 2 13 TYR HE2 H 27.699 -17.206 2.595 1.00 . B B . 296 TYR HE2 1 1
12 25572 2 2 13 TYR HH H 29.257 -18.916 0.530 1.00 . B B . 296 TYR HH 1 1
12 25573 2 2 13 TYR N N 30.486 -11.077 1.857 1.00 . B B . 296 TYR N 1 1
12 25574 2 2 13 TYR O O 31.969 -12.754 0.195 1.00 . B B . 296 TYR O 1 1
12 25575 2 2 13 TYR OH O 28.405 -18.488 0.419 1.00 . B B . 296 TYR OH 1 1
12 25576 2 2 14 LYS C C 32.511 -16.675 1.069 1.00 . B B . 297 LYS C 1 1
12 25577 2 2 14 LYS CA C 32.889 -15.199 1.122 1.00 . B B . 297 LYS CA 1 1
12 25578 2 2 14 LYS CB C 34.181 -15.020 1.923 1.00 . B B . 297 LYS CB 1 1
12 25579 2 2 14 LYS CD C 35.537 -12.921 2.178 1.00 . B B . 297 LYS CD 1 1
12 25580 2 2 14 LYS CE C 36.837 -12.257 1.753 1.00 . B B . 297 LYS CE 1 1
12 25581 2 2 14 LYS CG C 35.178 -14.081 1.266 1.00 . B B . 297 LYS CG 1 1
12 25582 2 2 14 LYS H H 31.356 -14.745 2.511 1.00 . B B . 297 LYS H 1 1
12 25583 2 2 14 LYS HA H 33.047 -14.844 0.115 1.00 . B B . 297 LYS HA 1 1
12 25584 2 2 14 LYS HB2 H 33.934 -14.625 2.897 1.00 . B B . 297 LYS HB2 1 1
12 25585 2 2 14 LYS HB3 H 34.652 -15.985 2.043 1.00 . B B . 297 LYS HB3 1 1
12 25586 2 2 14 LYS HD2 H 34.743 -12.188 2.144 1.00 . B B . 297 LYS HD2 1 1
12 25587 2 2 14 LYS HD3 H 35.645 -13.290 3.189 1.00 . B B . 297 LYS HD3 1 1
12 25588 2 2 14 LYS HE2 H 37.641 -12.969 1.859 1.00 . B B . 297 LYS HE2 1 1
12 25589 2 2 14 LYS HE3 H 36.752 -11.961 0.717 1.00 . B B . 297 LYS HE3 1 1
12 25590 2 2 14 LYS HG2 H 36.077 -14.632 1.032 1.00 . B B . 297 LYS HG2 1 1
12 25591 2 2 14 LYS HG3 H 34.746 -13.691 0.356 1.00 . B B . 297 LYS HG3 1 1
12 25592 2 2 14 LYS HZ1 H 37.989 -11.226 3.157 1.00 . B B . 297 LYS HZ1 1 1
12 25593 2 2 14 LYS HZ2 H 36.343 -10.841 3.206 1.00 . B B . 297 LYS HZ2 1 1
12 25594 2 2 14 LYS HZ3 H 37.316 -10.235 1.962 1.00 . B B . 297 LYS HZ3 1 1
12 25595 2 2 14 LYS N N 31.815 -14.408 1.712 1.00 . B B . 297 LYS N 1 1
12 25596 2 2 14 LYS NZ N 37.142 -11.055 2.577 1.00 . B B . 297 LYS NZ 1 1
12 25597 2 2 14 LYS O O 32.087 -17.253 2.070 1.00 . B B . 297 LYS O 1 1
12 25598 2 2 15 SER C C 33.564 -19.568 -0.035 1.00 . B B . 298 SER C 1 1
12 25599 2 2 15 SER CA C 32.342 -18.689 -0.287 1.00 . B B . 298 SER CA 1 1
12 25600 2 2 15 SER CB C 31.807 -18.932 -1.699 1.00 . B B . 298 SER CB 1 1
12 25601 2 2 15 SER H H 33.011 -16.766 -0.864 1.00 . B B . 298 SER H 1 1
12 25602 2 2 15 SER HA H 31.574 -18.947 0.428 1.00 . B B . 298 SER HA 1 1
12 25603 2 2 15 SER HB2 H 32.288 -19.802 -2.120 1.00 . B B . 298 SER HB2 1 1
12 25604 2 2 15 SER HB3 H 30.740 -19.096 -1.655 1.00 . B B . 298 SER HB3 1 1
12 25605 2 2 15 SER HG H 32.187 -18.121 -3.443 1.00 . B B . 298 SER HG 1 1
12 25606 2 2 15 SER N N 32.669 -17.281 -0.103 1.00 . B B . 298 SER N 1 1
12 25607 2 2 15 SER O O 34.696 -19.083 -0.007 1.00 . B B . 298 SER O 1 1
12 25608 2 2 15 SER OG O 32.064 -17.820 -2.539 1.00 . B B . 298 SER OG 1 1
12 25609 2 2 16 ARG C C 35.290 -21.966 -0.839 1.00 . B B . 299 ARG C 1 1
12 25610 2 2 16 ARG CA C 34.406 -21.810 0.396 1.00 . B B . 299 ARG CA 1 1
12 25611 2 2 16 ARG CB C 33.836 -23.170 0.804 1.00 . B B . 299 ARG CB 1 1
12 25612 2 2 16 ARG CD C 33.148 -24.717 2.661 1.00 . B B . 299 ARG CD 1 1
12 25613 2 2 16 ARG CG C 33.790 -23.384 2.308 1.00 . B B . 299 ARG CG 1 1
12 25614 2 2 16 ARG CZ C 32.582 -25.930 4.723 1.00 . B B . 299 ARG CZ 1 1
12 25615 2 2 16 ARG H H 32.403 -21.190 0.111 1.00 . B B . 299 ARG H 1 1
12 25616 2 2 16 ARG HA H 35.006 -21.423 1.206 1.00 . B B . 299 ARG HA 1 1
12 25617 2 2 16 ARG HB2 H 32.831 -23.257 0.419 1.00 . B B . 299 ARG HB2 1 1
12 25618 2 2 16 ARG HB3 H 34.448 -23.947 0.370 1.00 . B B . 299 ARG HB3 1 1
12 25619 2 2 16 ARG HD2 H 32.261 -24.844 2.058 1.00 . B B . 299 ARG HD2 1 1
12 25620 2 2 16 ARG HD3 H 33.848 -25.508 2.442 1.00 . B B . 299 ARG HD3 1 1
12 25621 2 2 16 ARG HE H 32.667 -23.945 4.555 1.00 . B B . 299 ARG HE 1 1
12 25622 2 2 16 ARG HG2 H 34.798 -23.369 2.695 1.00 . B B . 299 ARG HG2 1 1
12 25623 2 2 16 ARG HG3 H 33.217 -22.587 2.757 1.00 . B B . 299 ARG HG3 1 1
12 25624 2 2 16 ARG HH11 H 32.978 -27.104 3.127 1.00 . B B . 299 ARG HH11 1 1
12 25625 2 2 16 ARG HH12 H 32.578 -27.946 4.587 1.00 . B B . 299 ARG HH12 1 1
12 25626 2 2 16 ARG HH21 H 32.138 -25.042 6.484 1.00 . B B . 299 ARG HH21 1 1
12 25627 2 2 16 ARG HH22 H 32.100 -26.773 6.496 1.00 . B B . 299 ARG HH22 1 1
12 25628 2 2 16 ARG N N 33.326 -20.863 0.146 1.00 . B B . 299 ARG N 1 1
12 25629 2 2 16 ARG NE N 32.776 -24.789 4.072 1.00 . B B . 299 ARG NE 1 1
12 25630 2 2 16 ARG NH1 N 32.724 -27.089 4.094 1.00 . B B . 299 ARG NH1 1 1
12 25631 2 2 16 ARG NH2 N 32.246 -25.913 6.006 1.00 . B B . 299 ARG NH2 1 1
12 25632 2 2 16 ARG O O 36.376 -22.538 -0.767 1.00 . B B . 299 ARG O 1 1
12 25633 2 2 17 GLU C C 36.746 -20.579 -3.210 1.00 . B B . 300 GLU C 1 1
12 25634 2 2 17 GLU CA C 35.559 -21.537 -3.220 1.00 . B B . 300 GLU CA 1 1
12 25635 2 2 17 GLU CB C 34.645 -21.226 -4.406 1.00 . B B . 300 GLU CB 1 1
12 25636 2 2 17 GLU CD C 34.306 -18.877 -5.273 1.00 . B B . 300 GLU CD 1 1
12 25637 2 2 17 GLU CG C 33.880 -19.921 -4.258 1.00 . B B . 300 GLU CG 1 1
12 25638 2 2 17 GLU H H 33.940 -21.009 -1.962 1.00 . B B . 300 GLU H 1 1
12 25639 2 2 17 GLU HA H 35.928 -22.547 -3.318 1.00 . B B . 300 GLU HA 1 1
12 25640 2 2 17 GLU HB2 H 35.247 -21.167 -5.302 1.00 . B B . 300 GLU HB2 1 1
12 25641 2 2 17 GLU HB3 H 33.931 -22.028 -4.515 1.00 . B B . 300 GLU HB3 1 1
12 25642 2 2 17 GLU HG2 H 32.827 -20.119 -4.391 1.00 . B B . 300 GLU HG2 1 1
12 25643 2 2 17 GLU HG3 H 34.051 -19.529 -3.267 1.00 . B B . 300 GLU HG3 1 1
12 25644 2 2 17 GLU N N 34.813 -21.454 -1.969 1.00 . B B . 300 GLU N 1 1
12 25645 2 2 17 GLU O O 37.818 -20.897 -3.723 1.00 . B B . 300 GLU O 1 1
12 25646 2 2 17 GLU OE1 O 34.351 -19.204 -6.477 1.00 . B B . 300 GLU OE1 1 1
12 25647 2 2 17 GLU OE2 O 34.594 -17.733 -4.862 1.00 . B B . 300 GLU OE2 1 1
12 25648 2 2 18 GLU C C 38.327 -18.470 -1.213 1.00 . B B . 301 GLU C 1 1
12 25649 2 2 18 GLU CA C 37.596 -18.395 -2.550 1.00 . B B . 301 GLU CA 1 1
12 25650 2 2 18 GLU CB C 37.009 -16.996 -2.746 1.00 . B B . 301 GLU CB 1 1
12 25651 2 2 18 GLU CD C 35.731 -15.082 -1.706 1.00 . B B . 301 GLU CD 1 1
12 25652 2 2 18 GLU CG C 36.124 -16.542 -1.598 1.00 . B B . 301 GLU CG 1 1
12 25653 2 2 18 GLU H H 35.667 -19.207 -2.234 1.00 . B B . 301 GLU H 1 1
12 25654 2 2 18 GLU HA H 38.301 -18.594 -3.344 1.00 . B B . 301 GLU HA 1 1
12 25655 2 2 18 GLU HB2 H 37.820 -16.291 -2.849 1.00 . B B . 301 GLU HB2 1 1
12 25656 2 2 18 GLU HB3 H 36.420 -16.990 -3.651 1.00 . B B . 301 GLU HB3 1 1
12 25657 2 2 18 GLU HG2 H 35.225 -17.141 -1.594 1.00 . B B . 301 GLU HG2 1 1
12 25658 2 2 18 GLU HG3 H 36.656 -16.688 -0.669 1.00 . B B . 301 GLU HG3 1 1
12 25659 2 2 18 GLU N N 36.544 -19.402 -2.625 1.00 . B B . 301 GLU N 1 1
12 25660 2 2 18 GLU O O 39.425 -17.933 -1.062 1.00 . B B . 301 GLU O 1 1
12 25661 2 2 18 GLU OE1 O 36.636 -14.232 -1.845 1.00 . B B . 301 GLU OE1 1 1
12 25662 2 2 18 GLU OE2 O 34.518 -14.789 -1.653 1.00 . B B . 301 GLU OE2 1 1
12 25663 2 2 19 ASP C C 37.791 -20.548 1.767 1.00 . B B . 302 ASP C 1 1
12 25664 2 2 19 ASP CA C 38.301 -19.285 1.080 1.00 . B B . 302 ASP CA 1 1
12 25665 2 2 19 ASP CB C 37.987 -18.060 1.940 1.00 . B B . 302 ASP CB 1 1
12 25666 2 2 19 ASP CG C 38.826 -16.856 1.562 1.00 . B B . 302 ASP CG 1 1
12 25667 2 2 19 ASP H H 36.836 -19.546 -0.426 1.00 . B B . 302 ASP H 1 1
12 25668 2 2 19 ASP HA H 39.371 -19.364 0.960 1.00 . B B . 302 ASP HA 1 1
12 25669 2 2 19 ASP HB2 H 36.945 -17.800 1.819 1.00 . B B . 302 ASP HB2 1 1
12 25670 2 2 19 ASP HB3 H 38.176 -18.297 2.977 1.00 . B B . 302 ASP HB3 1 1
12 25671 2 2 19 ASP N N 37.711 -19.139 -0.245 1.00 . B B . 302 ASP N 1 1
12 25672 2 2 19 ASP O O 36.905 -20.506 2.621 1.00 . B B . 302 ASP O 1 1
12 25673 2 2 19 ASP OD1 O 40.070 -16.969 1.589 1.00 . B B . 302 ASP OD1 1 1
12 25674 2 2 19 ASP OD2 O 38.241 -15.801 1.240 1.00 . B B . 302 ASP OD2 1 1
12 25675 2 2 20 PRO C C 38.416 -23.149 3.404 1.00 . B B . 303 PRO C 1 1
12 25676 2 2 20 PRO CA C 37.978 -22.999 1.951 1.00 . B B . 303 PRO CA 1 1
12 25677 2 2 20 PRO CB C 38.716 -24.004 1.063 1.00 . B B . 303 PRO CB 1 1
12 25678 2 2 20 PRO CD C 39.422 -21.827 0.372 1.00 . B B . 303 PRO CD 1 1
12 25679 2 2 20 PRO CG C 39.883 -23.250 0.526 1.00 . B B . 303 PRO CG 1 1
12 25680 2 2 20 PRO HA H 36.913 -23.165 1.879 1.00 . B B . 303 PRO HA 1 1
12 25681 2 2 20 PRO HB2 H 39.030 -24.850 1.657 1.00 . B B . 303 PRO HB2 1 1
12 25682 2 2 20 PRO HB3 H 38.062 -24.336 0.270 1.00 . B B . 303 PRO HB3 1 1
12 25683 2 2 20 PRO HD2 H 40.233 -21.144 0.577 1.00 . B B . 303 PRO HD2 1 1
12 25684 2 2 20 PRO HD3 H 39.028 -21.662 -0.620 1.00 . B B . 303 PRO HD3 1 1
12 25685 2 2 20 PRO HG2 H 40.707 -23.304 1.221 1.00 . B B . 303 PRO HG2 1 1
12 25686 2 2 20 PRO HG3 H 40.172 -23.655 -0.432 1.00 . B B . 303 PRO HG3 1 1
12 25687 2 2 20 PRO N N 38.360 -21.701 1.385 1.00 . B B . 303 PRO N 1 1
12 25688 2 2 20 PRO O O 38.074 -24.127 4.068 1.00 . B B . 303 PRO O 1 1
12 25689 2 2 21 THR C C 38.727 -21.431 6.194 1.00 . B B . 304 THR C 1 1
12 25690 2 2 21 THR CA C 39.663 -22.199 5.266 1.00 . B B . 304 THR CA 1 1
12 25691 2 2 21 THR CB C 41.078 -21.600 5.372 1.00 . B B . 304 THR CB 1 1
12 25692 2 2 21 THR CG2 C 41.063 -20.114 5.047 1.00 . B B . 304 THR CG2 1 1
12 25693 2 2 21 THR H H 39.416 -21.421 3.312 1.00 . B B . 304 THR H 1 1
12 25694 2 2 21 THR HA H 39.705 -23.229 5.586 1.00 . B B . 304 THR HA 1 1
12 25695 2 2 21 THR HB H 41.719 -22.102 4.662 1.00 . B B . 304 THR HB 1 1
12 25696 2 2 21 THR HG1 H 41.217 -22.598 7.067 1.00 . B B . 304 THR HG1 1 1
12 25697 2 2 21 THR HG21 H 41.047 -19.544 5.964 1.00 . B B . 304 THR HG21 1 1
12 25698 2 2 21 THR HG22 H 40.184 -19.882 4.464 1.00 . B B . 304 THR HG22 1 1
12 25699 2 2 21 THR HG23 H 41.947 -19.860 4.483 1.00 . B B . 304 THR HG23 1 1
12 25700 2 2 21 THR N N 39.177 -22.174 3.892 1.00 . B B . 304 THR N 1 1
12 25701 2 2 21 THR O O 39.151 -20.908 7.226 1.00 . B B . 304 THR O 1 1
12 25702 2 2 21 THR OG1 O 41.597 -21.799 6.692 1.00 . B B . 304 THR OG1 1 1
12 25703 2 2 22 LEU C C 35.622 -21.644 7.437 1.00 . B B . 305 LEU C 1 1
12 25704 2 2 22 LEU CA C 36.457 -20.664 6.621 1.00 . B B . 305 LEU CA 1 1
12 25705 2 2 22 LEU CB C 35.547 -19.829 5.718 1.00 . B B . 305 LEU CB 1 1
12 25706 2 2 22 LEU CD1 C 35.318 -18.242 3.791 1.00 . B B . 305 LEU CD1 1 1
12 25707 2 2 22 LEU CD2 C 36.647 -17.578 5.803 1.00 . B B . 305 LEU CD2 1 1
12 25708 2 2 22 LEU CG C 36.233 -18.732 4.903 1.00 . B B . 305 LEU CG 1 1
12 25709 2 2 22 LEU H H 37.176 -21.802 4.989 1.00 . B B . 305 LEU H 1 1
12 25710 2 2 22 LEU HA H 36.981 -20.005 7.298 1.00 . B B . 305 LEU HA 1 1
12 25711 2 2 22 LEU HB2 H 35.062 -20.500 5.027 1.00 . B B . 305 LEU HB2 1 1
12 25712 2 2 22 LEU HB3 H 34.802 -19.359 6.345 1.00 . B B . 305 LEU HB3 1 1
12 25713 2 2 22 LEU HD11 H 35.737 -17.354 3.345 1.00 . B B . 305 LEU HD11 1 1
12 25714 2 2 22 LEU HD12 H 34.345 -18.014 4.201 1.00 . B B . 305 LEU HD12 1 1
12 25715 2 2 22 LEU HD13 H 35.220 -19.012 3.040 1.00 . B B . 305 LEU HD13 1 1
12 25716 2 2 22 LEU HD21 H 35.834 -17.332 6.470 1.00 . B B . 305 LEU HD21 1 1
12 25717 2 2 22 LEU HD22 H 36.887 -16.716 5.196 1.00 . B B . 305 LEU HD22 1 1
12 25718 2 2 22 LEU HD23 H 37.513 -17.865 6.381 1.00 . B B . 305 LEU HD23 1 1
12 25719 2 2 22 LEU HG H 37.125 -19.137 4.445 1.00 . B B . 305 LEU HG 1 1
12 25720 2 2 22 LEU N N 37.454 -21.367 5.821 1.00 . B B . 305 LEU N 1 1
12 25721 2 2 22 LEU O O 35.205 -22.689 6.936 1.00 . B B . 305 LEU O 1 1
12 25722 2 2 23 THR C C 33.182 -21.605 9.759 1.00 . B B . 306 THR C 1 1
12 25723 2 2 23 THR CA C 34.594 -22.152 9.584 1.00 . B B . 306 THR CA 1 1
12 25724 2 2 23 THR CB C 35.256 -22.284 10.969 1.00 . B B . 306 THR CB 1 1
12 25725 2 2 23 THR CG2 C 35.340 -20.932 11.660 1.00 . B B . 306 THR CG2 1 1
12 25726 2 2 23 THR H H 35.739 -20.456 9.040 1.00 . B B . 306 THR H 1 1
12 25727 2 2 23 THR HA H 34.537 -23.134 9.140 1.00 . B B . 306 THR HA 1 1
12 25728 2 2 23 THR HB H 36.258 -22.667 10.837 1.00 . B B . 306 THR HB 1 1
12 25729 2 2 23 THR HG1 H 34.478 -24.055 11.353 1.00 . B B . 306 THR HG1 1 1
12 25730 2 2 23 THR HG21 H 36.133 -20.349 11.217 1.00 . B B . 306 THR HG21 1 1
12 25731 2 2 23 THR HG22 H 35.543 -21.077 12.711 1.00 . B B . 306 THR HG22 1 1
12 25732 2 2 23 THR HG23 H 34.401 -20.410 11.545 1.00 . B B . 306 THR HG23 1 1
12 25733 2 2 23 THR N N 35.380 -21.302 8.699 1.00 . B B . 306 THR N 1 1
12 25734 2 2 23 THR O O 32.884 -20.485 9.345 1.00 . B B . 306 THR O 1 1
12 25735 2 2 23 THR OG1 O 34.511 -23.197 11.782 1.00 . B B . 306 THR OG1 1 1
12 25736 2 2 24 GLU C C 30.872 -20.609 11.233 1.00 . B B . 307 GLU C 1 1
12 25737 2 2 24 GLU CA C 30.934 -21.998 10.605 1.00 . B B . 307 GLU CA 1 1
12 25738 2 2 24 GLU CB C 30.225 -23.010 11.508 1.00 . B B . 307 GLU CB 1 1
12 25739 2 2 24 GLU CD C 30.252 -24.197 13.737 1.00 . B B . 307 GLU CD 1 1
12 25740 2 2 24 GLU CG C 30.709 -22.985 12.947 1.00 . B B . 307 GLU CG 1 1
12 25741 2 2 24 GLU H H 32.613 -23.285 10.683 1.00 . B B . 307 GLU H 1 1
12 25742 2 2 24 GLU HA H 30.433 -21.970 9.649 1.00 . B B . 307 GLU HA 1 1
12 25743 2 2 24 GLU HB2 H 29.166 -22.800 11.501 1.00 . B B . 307 GLU HB2 1 1
12 25744 2 2 24 GLU HB3 H 30.388 -24.002 11.112 1.00 . B B . 307 GLU HB3 1 1
12 25745 2 2 24 GLU HG2 H 31.788 -22.960 12.951 1.00 . B B . 307 GLU HG2 1 1
12 25746 2 2 24 GLU HG3 H 30.328 -22.096 13.427 1.00 . B B . 307 GLU HG3 1 1
12 25747 2 2 24 GLU N N 32.316 -22.403 10.376 1.00 . B B . 307 GLU N 1 1
12 25748 2 2 24 GLU O O 29.937 -19.847 10.986 1.00 . B B . 307 GLU O 1 1
12 25749 2 2 24 GLU OE1 O 30.272 -25.313 13.178 1.00 . B B . 307 GLU OE1 1 1
12 25750 2 2 24 GLU OE2 O 29.875 -24.026 14.916 1.00 . B B . 307 GLU OE2 1 1
12 25751 2 2 25 GLU C C 32.068 -17.863 11.693 1.00 . B B . 308 GLU C 1 1
12 25752 2 2 25 GLU CA C 31.930 -18.991 12.712 1.00 . B B . 308 GLU CA 1 1
12 25753 2 2 25 GLU CB C 33.100 -18.950 13.696 1.00 . B B . 308 GLU CB 1 1
12 25754 2 2 25 GLU CD C 33.875 -18.316 16.016 1.00 . B B . 308 GLU CD 1 1
12 25755 2 2 25 GLU CG C 32.814 -18.135 14.947 1.00 . B B . 308 GLU CG 1 1
12 25756 2 2 25 GLU H H 32.588 -20.938 12.204 1.00 . B B . 308 GLU H 1 1
12 25757 2 2 25 GLU HA H 31.008 -18.856 13.256 1.00 . B B . 308 GLU HA 1 1
12 25758 2 2 25 GLU HB2 H 33.338 -19.960 13.996 1.00 . B B . 308 GLU HB2 1 1
12 25759 2 2 25 GLU HB3 H 33.958 -18.520 13.200 1.00 . B B . 308 GLU HB3 1 1
12 25760 2 2 25 GLU HG2 H 32.771 -17.090 14.678 1.00 . B B . 308 GLU HG2 1 1
12 25761 2 2 25 GLU HG3 H 31.862 -18.441 15.351 1.00 . B B . 308 GLU HG3 1 1
12 25762 2 2 25 GLU N N 31.872 -20.288 12.047 1.00 . B B . 308 GLU N 1 1
12 25763 2 2 25 GLU O O 31.354 -16.864 11.759 1.00 . B B . 308 GLU O 1 1
12 25764 2 2 25 GLU OE1 O 34.904 -17.610 15.955 1.00 . B B . 308 GLU OE1 1 1
12 25765 2 2 25 GLU OE2 O 33.677 -19.162 16.912 1.00 . B B . 308 GLU OE2 1 1
12 25766 2 2 26 GLU C C 32.008 -16.890 8.813 1.00 . B B . 309 GLU C 1 1
12 25767 2 2 26 GLU CA C 33.226 -17.029 9.722 1.00 . B B . 309 GLU CA 1 1
12 25768 2 2 26 GLU CB C 34.457 -17.396 8.890 1.00 . B B . 309 GLU CB 1 1
12 25769 2 2 26 GLU CD C 35.956 -16.979 10.879 1.00 . B B . 309 GLU CD 1 1
12 25770 2 2 26 GLU CG C 35.624 -17.900 9.721 1.00 . B B . 309 GLU CG 1 1
12 25771 2 2 26 GLU H H 33.530 -18.852 10.753 1.00 . B B . 309 GLU H 1 1
12 25772 2 2 26 GLU HA H 33.403 -16.084 10.212 1.00 . B B . 309 GLU HA 1 1
12 25773 2 2 26 GLU HB2 H 34.183 -18.167 8.185 1.00 . B B . 309 GLU HB2 1 1
12 25774 2 2 26 GLU HB3 H 34.781 -16.521 8.345 1.00 . B B . 309 GLU HB3 1 1
12 25775 2 2 26 GLU HG2 H 35.376 -18.873 10.116 1.00 . B B . 309 GLU HG2 1 1
12 25776 2 2 26 GLU HG3 H 36.494 -17.981 9.084 1.00 . B B . 309 GLU HG3 1 1
12 25777 2 2 26 GLU N N 32.993 -18.033 10.753 1.00 . B B . 309 GLU N 1 1
12 25778 2 2 26 GLU O O 31.536 -15.781 8.556 1.00 . B B . 309 GLU O 1 1
12 25779 2 2 26 GLU OE1 O 36.779 -16.060 10.689 1.00 . B B . 309 GLU OE1 1 1
12 25780 2 2 26 GLU OE2 O 35.393 -17.177 11.976 1.00 . B B . 309 GLU OE2 1 1
12 25781 2 2 27 ILE C C 29.120 -17.440 8.152 1.00 . B B . 310 ILE C 1 1
12 25782 2 2 27 ILE CA C 30.342 -18.024 7.452 1.00 . B B . 310 ILE CA 1 1
12 25783 2 2 27 ILE CB C 30.008 -19.448 6.967 1.00 . B B . 310 ILE CB 1 1
12 25784 2 2 27 ILE CD1 C 32.012 -19.345 5.401 1.00 . B B . 310 ILE CD1 1 1
12 25785 2 2 27 ILE CG1 C 31.270 -20.143 6.449 1.00 . B B . 310 ILE CG1 1 1
12 25786 2 2 27 ILE CG2 C 28.941 -19.401 5.882 1.00 . B B . 310 ILE CG2 1 1
12 25787 2 2 27 ILE H H 31.924 -18.872 8.572 1.00 . B B . 310 ILE H 1 1
12 25788 2 2 27 ILE HA H 30.574 -17.417 6.589 1.00 . B B . 310 ILE HA 1 1
12 25789 2 2 27 ILE HB H 29.614 -20.006 7.802 1.00 . B B . 310 ILE HB 1 1
12 25790 2 2 27 ILE HD11 H 32.696 -18.663 5.883 1.00 . B B . 310 ILE HD11 1 1
12 25791 2 2 27 ILE HD12 H 32.563 -20.017 4.760 1.00 . B B . 310 ILE HD12 1 1
12 25792 2 2 27 ILE HD13 H 31.304 -18.783 4.808 1.00 . B B . 310 ILE HD13 1 1
12 25793 2 2 27 ILE HG12 H 31.943 -20.312 7.274 1.00 . B B . 310 ILE HG12 1 1
12 25794 2 2 27 ILE HG13 H 30.995 -21.093 6.013 1.00 . B B . 310 ILE HG13 1 1
12 25795 2 2 27 ILE HG21 H 27.997 -19.111 6.320 1.00 . B B . 310 ILE HG21 1 1
12 25796 2 2 27 ILE HG22 H 29.224 -18.681 5.130 1.00 . B B . 310 ILE HG22 1 1
12 25797 2 2 27 ILE HG23 H 28.843 -20.377 5.431 1.00 . B B . 310 ILE HG23 1 1
12 25798 2 2 27 ILE N N 31.504 -18.020 8.330 1.00 . B B . 310 ILE N 1 1
12 25799 2 2 27 ILE O O 28.480 -16.519 7.643 1.00 . B B . 310 ILE O 1 1
12 25800 2 2 28 SER C C 27.788 -16.026 10.419 1.00 . B B . 311 SER C 1 1
12 25801 2 2 28 SER CA C 27.657 -17.511 10.097 1.00 . B B . 311 SER CA 1 1
12 25802 2 2 28 SER CB C 27.524 -18.317 11.391 1.00 . B B . 311 SER CB 1 1
12 25803 2 2 28 SER H H 29.352 -18.709 9.680 1.00 . B B . 311 SER H 1 1
12 25804 2 2 28 SER HA H 26.771 -17.661 9.497 1.00 . B B . 311 SER HA 1 1
12 25805 2 2 28 SER HB2 H 26.580 -18.085 11.861 1.00 . B B . 311 SER HB2 1 1
12 25806 2 2 28 SER HB3 H 27.561 -19.372 11.160 1.00 . B B . 311 SER HB3 1 1
12 25807 2 2 28 SER HG H 28.368 -18.376 13.157 1.00 . B B . 311 SER HG 1 1
12 25808 2 2 28 SER N N 28.803 -17.978 9.326 1.00 . B B . 311 SER N 1 1
12 25809 2 2 28 SER O O 26.795 -15.343 10.669 1.00 . B B . 311 SER O 1 1
12 25810 2 2 28 SER OG O 28.571 -18.008 12.293 1.00 . B B . 311 SER OG 1 1
12 25811 2 2 29 ALA C C 28.984 -13.251 9.492 1.00 . B B . 312 ALA C 1 1
12 25812 2 2 29 ALA CA C 29.285 -14.128 10.704 1.00 . B B . 312 ALA CA 1 1
12 25813 2 2 29 ALA CB C 30.728 -13.943 11.146 1.00 . B B . 312 ALA CB 1 1
12 25814 2 2 29 ALA H H 29.773 -16.126 10.206 1.00 . B B . 312 ALA H 1 1
12 25815 2 2 29 ALA HA H 28.642 -13.830 11.520 1.00 . B B . 312 ALA HA 1 1
12 25816 2 2 29 ALA HB1 H 31.105 -13.008 10.758 1.00 . B B . 312 ALA HB1 1 1
12 25817 2 2 29 ALA HB2 H 30.774 -13.929 12.225 1.00 . B B . 312 ALA HB2 1 1
12 25818 2 2 29 ALA HB3 H 31.328 -14.757 10.770 1.00 . B B . 312 ALA HB3 1 1
12 25819 2 2 29 ALA N N 29.022 -15.532 10.413 1.00 . B B . 312 ALA N 1 1
12 25820 2 2 29 ALA O O 29.118 -12.030 9.550 1.00 . B B . 312 ALA O 1 1
12 25821 2 2 30 MET C C 26.776 -13.291 6.833 1.00 . B B . 313 MET C 1 1
12 25822 2 2 30 MET CA C 28.258 -13.160 7.171 1.00 . B B . 313 MET CA 1 1
12 25823 2 2 30 MET CB C 29.106 -13.682 6.008 1.00 . B B . 313 MET CB 1 1
12 25824 2 2 30 MET CE C 32.582 -15.288 5.015 1.00 . B B . 313 MET CE 1 1
12 25825 2 2 30 MET CG C 30.506 -14.108 6.421 1.00 . B B . 313 MET CG 1 1
12 25826 2 2 30 MET H H 28.491 -14.860 8.411 1.00 . B B . 313 MET H 1 1
12 25827 2 2 30 MET HA H 28.488 -12.118 7.333 1.00 . B B . 313 MET HA 1 1
12 25828 2 2 30 MET HB2 H 28.609 -14.534 5.570 1.00 . B B . 313 MET HB2 1 1
12 25829 2 2 30 MET HB3 H 29.195 -12.904 5.266 1.00 . B B . 313 MET HB3 1 1
12 25830 2 2 30 MET HE1 H 32.557 -15.605 3.983 1.00 . B B . 313 MET HE1 1 1
12 25831 2 2 30 MET HE2 H 33.608 -15.187 5.336 1.00 . B B . 313 MET HE2 1 1
12 25832 2 2 30 MET HE3 H 32.084 -16.024 5.630 1.00 . B B . 313 MET HE3 1 1
12 25833 2 2 30 MET HG2 H 30.766 -13.605 7.340 1.00 . B B . 313 MET HG2 1 1
12 25834 2 2 30 MET HG3 H 30.508 -15.176 6.585 1.00 . B B . 313 MET HG3 1 1
12 25835 2 2 30 MET N N 28.579 -13.884 8.395 1.00 . B B . 313 MET N 1 1
12 25836 2 2 30 MET O O 26.373 -12.905 5.738 1.00 . B B . 313 MET O 1 1
12 25837 2 2 30 MET SD S 31.748 -13.712 5.176 1.00 . B B . 313 MET SD 1 1
12 25838 2 2 31 PTR C C 23.774 -13.105 8.501 1.00 . B B . 314 PTR C 1 1
12 25839 2 2 31 PTR CA C 24.557 -14.004 7.555 1.00 . B B . 314 PTR CA 1 1
12 25840 2 2 31 PTR CB C 24.243 -15.516 7.698 1.00 . B B . 314 PTR CB 1 1
12 25841 2 2 31 PTR CD1 C 23.682 -17.232 5.900 1.00 . B B . 314 PTR CD1 1 1
12 25842 2 2 31 PTR CD2 C 25.940 -16.378 6.003 1.00 . B B . 314 PTR CD2 1 1
12 25843 2 2 31 PTR CE1 C 24.039 -18.040 4.824 1.00 . B B . 314 PTR CE1 1 1
12 25844 2 2 31 PTR CE2 C 26.294 -17.191 4.928 1.00 . B B . 314 PTR CE2 1 1
12 25845 2 2 31 PTR CG C 24.631 -16.392 6.495 1.00 . B B . 314 PTR CG 1 1
12 25846 2 2 31 PTR CZ C 25.349 -18.033 4.345 1.00 . B B . 314 PTR CZ 1 1
12 25847 2 2 31 PTR H H 26.266 -14.171 8.702 1.00 . B B . 314 PTR H 1 1
12 25848 2 2 31 PTR HA H 24.305 -13.677 6.527 1.00 . B B . 314 PTR HA 1 1
12 25849 2 2 31 PTR HB2 H 23.172 -15.661 7.942 1.00 . B B . 314 PTR HB2 1 1
12 25850 2 2 31 PTR HB3 H 24.766 -15.917 8.589 1.00 . B B . 314 PTR HB3 1 1
12 25851 2 2 31 PTR HD1 H 22.670 -17.281 6.275 1.00 . B B . 314 PTR HD1 1 1
12 25852 2 2 31 PTR HD2 H 26.694 -15.753 6.457 1.00 . B B . 314 PTR HD2 1 1
12 25853 2 2 31 PTR HE1 H 23.325 -18.712 4.371 1.00 . B B . 314 PTR HE1 1 1
12 25854 2 2 31 PTR HE2 H 27.306 -17.206 4.553 1.00 . B B . 314 PTR HE2 1 1
12 25855 2 2 31 PTR N N 26.008 -13.827 7.771 1.00 . B B . 314 PTR N 1 1
12 25856 2 2 31 PTR O O 24.251 -12.650 9.540 1.00 . B B . 314 PTR O 1 1
12 25857 2 2 31 PTR O1P O 26.105 -21.147 2.222 1.00 . B B . 314 PTR O1P 1 1
12 25858 2 2 31 PTR O2P O 24.323 -20.890 3.963 1.00 . B B . 314 PTR O2P 1 1
12 25859 2 2 31 PTR O3P O 26.728 -20.738 4.598 1.00 . B B . 314 PTR O3P 1 1
12 25860 2 2 31 PTR OH O 25.694 -18.805 3.255 1.00 . B B . 314 PTR OH 1 1
12 25861 2 2 31 PTR P P 25.706 -20.416 3.506 1.00 . B B . 314 PTR P 1 1
12 25862 2 2 32 SER C C 20.711 -12.852 9.757 1.00 . B B . 315 SER C 1 1
12 25863 2 2 32 SER CA C 21.636 -12.006 8.887 1.00 . B B . 315 SER CA 1 1
12 25864 2 2 32 SER CB C 20.808 -11.112 7.962 1.00 . B B . 315 SER CB 1 1
12 25865 2 2 32 SER H H 22.207 -13.244 7.266 1.00 . B B . 315 SER H 1 1
12 25866 2 2 32 SER HA H 22.244 -11.384 9.526 1.00 . B B . 315 SER HA 1 1
12 25867 2 2 32 SER HB2 H 21.396 -10.852 7.096 1.00 . B B . 315 SER HB2 1 1
12 25868 2 2 32 SER HB3 H 19.922 -11.645 7.649 1.00 . B B . 315 SER HB3 1 1
12 25869 2 2 32 SER HG H 19.587 -9.607 8.252 1.00 . B B . 315 SER HG 1 1
12 25870 2 2 32 SER N N 22.530 -12.853 8.105 1.00 . B B . 315 SER N 1 1
12 25871 2 2 32 SER O O 20.348 -12.454 10.865 1.00 . B B . 315 SER O 1 1
12 25872 2 2 32 SER OG O 20.416 -9.920 8.622 1.00 . B B . 315 SER OG 1 1
12 25873 2 2 33 SER C C 18.068 -14.295 10.159 1.00 . B B . 316 SER C 1 1
12 25874 2 2 33 SER CA C 19.447 -14.920 9.977 1.00 . B B . 316 SER CA 1 1
12 25875 2 2 33 SER CB C 20.047 -15.266 11.341 1.00 . B B . 316 SER CB 1 1
12 25876 2 2 33 SER H H 20.657 -14.281 8.360 1.00 . B B . 316 SER H 1 1
12 25877 2 2 33 SER HA H 19.347 -15.826 9.398 1.00 . B B . 316 SER HA 1 1
12 25878 2 2 33 SER HB2 H 21.107 -15.440 11.233 1.00 . B B . 316 SER HB2 1 1
12 25879 2 2 33 SER HB3 H 19.885 -14.443 12.022 1.00 . B B . 316 SER HB3 1 1
12 25880 2 2 33 SER HG H 20.021 -16.805 12.555 1.00 . B B . 316 SER HG 1 1
12 25881 2 2 33 SER N N 20.333 -14.019 9.248 1.00 . B B . 316 SER N 1 1
12 25882 2 2 33 SER O O 17.929 -13.074 10.213 1.00 . B B . 316 SER O 1 1
12 25883 2 2 33 SER OG O 19.447 -16.431 11.883 1.00 . B B . 316 SER OG 1 1
12 25884 2 2 34 VAL C C 15.542 -13.844 11.700 1.00 . B B . 317 VAL C 1 1
12 25885 2 2 34 VAL CA C 15.680 -14.677 10.430 1.00 . B B . 317 VAL CA 1 1
12 25886 2 2 34 VAL CB C 14.689 -15.855 10.493 1.00 . B B . 317 VAL CB 1 1
12 25887 2 2 34 VAL CG1 C 14.493 -16.463 9.113 1.00 . B B . 317 VAL CG1 1 1
12 25888 2 2 34 VAL CG2 C 15.171 -16.904 11.483 1.00 . B B . 317 VAL CG2 1 1
12 25889 2 2 34 VAL H H 17.223 -16.107 10.204 1.00 . B B . 317 VAL H 1 1
12 25890 2 2 34 VAL HA H 15.422 -14.064 9.579 1.00 . B B . 317 VAL HA 1 1
12 25891 2 2 34 VAL HB H 13.735 -15.479 10.835 1.00 . B B . 317 VAL HB 1 1
12 25892 2 2 34 VAL HG11 H 14.361 -17.531 9.206 1.00 . B B . 317 VAL HG11 1 1
12 25893 2 2 34 VAL HG12 H 13.620 -16.029 8.649 1.00 . B B . 317 VAL HG12 1 1
12 25894 2 2 34 VAL HG13 H 15.363 -16.260 8.505 1.00 . B B . 317 VAL HG13 1 1
12 25895 2 2 34 VAL HG21 H 15.979 -16.497 12.072 1.00 . B B . 317 VAL HG21 1 1
12 25896 2 2 34 VAL HG22 H 14.357 -17.185 12.136 1.00 . B B . 317 VAL HG22 1 1
12 25897 2 2 34 VAL HG23 H 15.518 -17.775 10.946 1.00 . B B . 317 VAL HG23 1 1
12 25898 2 2 34 VAL N N 17.049 -15.144 10.254 1.00 . B B . 317 VAL N 1 1
12 25899 2 2 34 VAL O O 15.808 -14.323 12.801 1.00 . B B . 317 VAL O 1 1
12 25900 2 2 35 ASN C C 13.558 -11.071 12.665 1.00 . B B . 318 ASN C 1 1
12 25901 2 2 35 ASN CA C 14.952 -11.691 12.670 1.00 . B B . 318 ASN CA 1 1
12 25902 2 2 35 ASN CB C 16.013 -10.588 12.638 1.00 . B B . 318 ASN CB 1 1
12 25903 2 2 35 ASN CG C 15.989 -9.801 11.341 1.00 . B B . 318 ASN CG 1 1
12 25904 2 2 35 ASN H H 14.928 -12.267 10.633 1.00 . B B . 318 ASN H 1 1
12 25905 2 2 35 ASN HA H 15.074 -12.268 13.574 1.00 . B B . 318 ASN HA 1 1
12 25906 2 2 35 ASN HB2 H 15.837 -9.904 13.455 1.00 . B B . 318 ASN HB2 1 1
12 25907 2 2 35 ASN HB3 H 16.990 -11.033 12.750 1.00 . B B . 318 ASN HB3 1 1
12 25908 2 2 35 ASN HD21 H 16.868 -11.305 10.384 1.00 . B B . 318 ASN HD21 1 1
12 25909 2 2 35 ASN HD22 H 16.504 -9.915 9.424 1.00 . B B . 318 ASN HD22 1 1
12 25910 2 2 35 ASN N N 15.125 -12.592 11.537 1.00 . B B . 318 ASN N 1 1
12 25911 2 2 35 ASN ND2 N 16.506 -10.401 10.276 1.00 . B B . 318 ASN ND2 1 1
12 25912 2 2 35 ASN O O 13.389 -9.899 12.330 1.00 . B B . 318 ASN O 1 1
12 25913 2 2 35 ASN OD1 O 15.510 -8.667 11.300 1.00 . B B . 318 ASN OD1 1 1
12 25914 2 2 36 LYS C C 11.016 -10.287 14.112 1.00 . B B . 319 LYS C 1 1
12 25915 2 2 36 LYS CA C 11.182 -11.398 13.081 1.00 . B B . 319 LYS CA 1 1
12 25916 2 2 36 LYS CB C 10.237 -12.557 13.407 1.00 . B B . 319 LYS CB 1 1
12 25917 2 2 36 LYS CD C 8.738 -14.378 12.543 1.00 . B B . 319 LYS CD 1 1
12 25918 2 2 36 LYS CE C 9.301 -15.424 13.493 1.00 . B B . 319 LYS CE 1 1
12 25919 2 2 36 LYS CG C 9.781 -13.333 12.183 1.00 . B B . 319 LYS CG 1 1
12 25920 2 2 36 LYS H H 12.760 -12.792 13.296 1.00 . B B . 319 LYS H 1 1
12 25921 2 2 36 LYS HA H 10.935 -11.008 12.106 1.00 . B B . 319 LYS HA 1 1
12 25922 2 2 36 LYS HB2 H 10.743 -13.241 14.073 1.00 . B B . 319 LYS HB2 1 1
12 25923 2 2 36 LYS HB3 H 9.363 -12.164 13.906 1.00 . B B . 319 LYS HB3 1 1
12 25924 2 2 36 LYS HD2 H 7.901 -13.889 13.019 1.00 . B B . 319 LYS HD2 1 1
12 25925 2 2 36 LYS HD3 H 8.405 -14.867 11.638 1.00 . B B . 319 LYS HD3 1 1
12 25926 2 2 36 LYS HE2 H 10.166 -15.879 13.034 1.00 . B B . 319 LYS HE2 1 1
12 25927 2 2 36 LYS HE3 H 9.595 -14.937 14.410 1.00 . B B . 319 LYS HE3 1 1
12 25928 2 2 36 LYS HG2 H 9.353 -12.643 11.470 1.00 . B B . 319 LYS HG2 1 1
12 25929 2 2 36 LYS HG3 H 10.635 -13.827 11.742 1.00 . B B . 319 LYS HG3 1 1
12 25930 2 2 36 LYS HZ1 H 8.603 -17.021 14.644 1.00 . B B . 319 LYS HZ1 1 1
12 25931 2 2 36 LYS HZ2 H 8.216 -17.140 13.001 1.00 . B B . 319 LYS HZ2 1 1
12 25932 2 2 36 LYS HZ3 H 7.375 -16.057 13.992 1.00 . B B . 319 LYS HZ3 1 1
12 25933 2 2 36 LYS N N 12.562 -11.867 13.040 1.00 . B B . 319 LYS N 1 1
12 25934 2 2 36 LYS NZ N 8.303 -16.485 13.804 1.00 . B B . 319 LYS NZ 1 1
12 25935 2 2 36 LYS O O 11.831 -10.121 15.020 1.00 . B B . 319 LYS O 1 1
12 25936 2 2 37 PRO C C 9.227 -8.884 16.273 1.00 . B B . 320 PRO C 1 1
12 25937 2 2 37 PRO CA C 9.634 -8.399 14.886 1.00 . B B . 320 PRO CA 1 1
12 25938 2 2 37 PRO CB C 8.463 -7.686 14.205 1.00 . B B . 320 PRO CB 1 1
12 25939 2 2 37 PRO CD C 8.918 -9.647 12.916 1.00 . B B . 320 PRO CD 1 1
12 25940 2 2 37 PRO CG C 7.813 -8.735 13.371 1.00 . B B . 320 PRO CG 1 1
12 25941 2 2 37 PRO HA H 10.469 -7.720 14.974 1.00 . B B . 320 PRO HA 1 1
12 25942 2 2 37 PRO HB2 H 7.787 -7.300 14.955 1.00 . B B . 320 PRO HB2 1 1
12 25943 2 2 37 PRO HB3 H 8.835 -6.874 13.598 1.00 . B B . 320 PRO HB3 1 1
12 25944 2 2 37 PRO HD2 H 8.565 -10.666 12.852 1.00 . B B . 320 PRO HD2 1 1
12 25945 2 2 37 PRO HD3 H 9.308 -9.319 11.964 1.00 . B B . 320 PRO HD3 1 1
12 25946 2 2 37 PRO HG2 H 7.096 -9.282 13.964 1.00 . B B . 320 PRO HG2 1 1
12 25947 2 2 37 PRO HG3 H 7.328 -8.280 12.521 1.00 . B B . 320 PRO HG3 1 1
12 25948 2 2 37 PRO N N 9.933 -9.507 13.974 1.00 . B B . 320 PRO N 1 1
12 25949 2 2 37 PRO O O 8.173 -9.498 16.443 1.00 . B B . 320 PRO O 1 1
12 25950 2 2 38 GLY C C 10.175 -7.975 19.647 1.00 . B B . 321 GLY C 1 1
12 25951 2 2 38 GLY CA C 9.779 -9.021 18.623 1.00 . B B . 321 GLY CA 1 1
12 25952 2 2 38 GLY H H 10.894 -8.114 17.069 1.00 . B B . 321 GLY H 1 1
12 25953 2 2 38 GLY HA2 H 8.720 -9.213 18.711 1.00 . B B . 321 GLY HA2 1 1
12 25954 2 2 38 GLY HA3 H 10.318 -9.934 18.831 1.00 . B B . 321 GLY HA3 1 1
12 25955 2 2 38 GLY N N 10.070 -8.606 17.264 1.00 . B B . 321 GLY N 1 1
12 25956 2 2 38 GLY O O 10.683 -8.337 20.707 1.00 . B B . 321 GLY O 1 1
13 25957 1 1 1 GLY C C 14.680 -23.439 -16.038 1.00 . A A . 75 GLY C 1 1
13 25958 1 1 1 GLY CA C 13.685 -22.320 -16.277 1.00 . A A . 75 GLY CA 1 1
13 25959 1 1 1 GLY H1 H 13.055 -23.308 -18.040 1.00 . A A . 75 GLY H1 1 1
13 25960 1 1 1 GLY HA2 H 14.217 -21.381 -16.307 1.00 . A A . 75 GLY HA2 1 1
13 25961 1 1 1 GLY HA3 H 12.983 -22.298 -15.456 1.00 . A A . 75 GLY HA3 1 1
13 25962 1 1 1 GLY N N 12.951 -22.485 -17.518 1.00 . A A . 75 GLY N 1 1
13 25963 1 1 1 GLY O O 14.751 -24.407 -16.795 1.00 . A A . 75 GLY O 1 1
13 25964 1 1 2 PRO C C 15.863 -25.614 -14.113 1.00 . A A . 76 PRO C 1 1
13 25965 1 1 2 PRO CA C 16.484 -24.311 -14.604 1.00 . A A . 76 PRO CA 1 1
13 25966 1 1 2 PRO CB C 17.266 -23.633 -13.475 1.00 . A A . 76 PRO CB 1 1
13 25967 1 1 2 PRO CD C 15.444 -22.184 -14.018 1.00 . A A . 76 PRO CD 1 1
13 25968 1 1 2 PRO CG C 16.307 -22.659 -12.882 1.00 . A A . 76 PRO CG 1 1
13 25969 1 1 2 PRO HA H 17.149 -24.519 -15.430 1.00 . A A . 76 PRO HA 1 1
13 25970 1 1 2 PRO HB2 H 17.576 -24.375 -12.753 1.00 . A A . 76 PRO HB2 1 1
13 25971 1 1 2 PRO HB3 H 18.133 -23.135 -13.882 1.00 . A A . 76 PRO HB3 1 1
13 25972 1 1 2 PRO HD2 H 14.437 -21.997 -13.673 1.00 . A A . 76 PRO HD2 1 1
13 25973 1 1 2 PRO HD3 H 15.863 -21.295 -14.465 1.00 . A A . 76 PRO HD3 1 1
13 25974 1 1 2 PRO HG2 H 15.704 -23.148 -12.132 1.00 . A A . 76 PRO HG2 1 1
13 25975 1 1 2 PRO HG3 H 16.847 -21.829 -12.450 1.00 . A A . 76 PRO HG3 1 1
13 25976 1 1 2 PRO N N 15.473 -23.312 -14.964 1.00 . A A . 76 PRO N 1 1
13 25977 1 1 2 PRO O O 16.291 -26.702 -14.500 1.00 . A A . 76 PRO O 1 1
13 25978 1 1 3 LEU C C 12.771 -26.806 -13.308 1.00 . A A . 77 LEU C 1 1
13 25979 1 1 3 LEU CA C 14.169 -26.667 -12.716 1.00 . A A . 77 LEU CA 1 1
13 25980 1 1 3 LEU CB C 14.084 -26.569 -11.192 1.00 . A A . 77 LEU CB 1 1
13 25981 1 1 3 LEU CD1 C 16.444 -27.163 -10.593 1.00 . A A . 77 LEU CD1 1 1
13 25982 1 1 3 LEU CD2 C 14.609 -27.517 -8.931 1.00 . A A . 77 LEU CD2 1 1
13 25983 1 1 3 LEU CG C 14.980 -27.528 -10.407 1.00 . A A . 77 LEU CG 1 1
13 25984 1 1 3 LEU H H 14.554 -24.604 -12.988 1.00 . A A . 77 LEU H 1 1
13 25985 1 1 3 LEU HA H 14.748 -27.540 -12.981 1.00 . A A . 77 LEU HA 1 1
13 25986 1 1 3 LEU HB2 H 14.350 -25.562 -10.910 1.00 . A A . 77 LEU HB2 1 1
13 25987 1 1 3 LEU HB3 H 13.060 -26.763 -10.907 1.00 . A A . 77 LEU HB3 1 1
13 25988 1 1 3 LEU HD11 H 17.021 -27.557 -9.769 1.00 . A A . 77 LEU HD11 1 1
13 25989 1 1 3 LEU HD12 H 16.547 -26.088 -10.623 1.00 . A A . 77 LEU HD12 1 1
13 25990 1 1 3 LEU HD13 H 16.806 -27.585 -11.520 1.00 . A A . 77 LEU HD13 1 1
13 25991 1 1 3 LEU HD21 H 14.199 -26.552 -8.671 1.00 . A A . 77 LEU HD21 1 1
13 25992 1 1 3 LEU HD22 H 15.491 -27.705 -8.336 1.00 . A A . 77 LEU HD22 1 1
13 25993 1 1 3 LEU HD23 H 13.873 -28.284 -8.739 1.00 . A A . 77 LEU HD23 1 1
13 25994 1 1 3 LEU HG H 14.837 -28.533 -10.781 1.00 . A A . 77 LEU HG 1 1
13 25995 1 1 3 LEU N N 14.852 -25.497 -13.260 1.00 . A A . 77 LEU N 1 1
13 25996 1 1 3 LEU O O 12.274 -27.915 -13.500 1.00 . A A . 77 LEU O 1 1
13 25997 1 1 4 GLY C C 10.167 -24.313 -14.186 1.00 . A A . 78 GLY C 1 1
13 25998 1 1 4 GLY CA C 10.805 -25.688 -14.165 1.00 . A A . 78 GLY CA 1 1
13 25999 1 1 4 GLY H H 12.586 -24.816 -13.422 1.00 . A A . 78 GLY H 1 1
13 26000 1 1 4 GLY HA2 H 10.861 -26.063 -15.176 1.00 . A A . 78 GLY HA2 1 1
13 26001 1 1 4 GLY HA3 H 10.185 -26.351 -13.580 1.00 . A A . 78 GLY HA3 1 1
13 26002 1 1 4 GLY N N 12.140 -25.671 -13.596 1.00 . A A . 78 GLY N 1 1
13 26003 1 1 4 GLY O O 9.589 -23.904 -15.194 1.00 . A A . 78 GLY O 1 1
13 26004 1 1 5 SER C C 10.227 -21.538 -11.732 1.00 . A A . 79 SER C 1 1
13 26005 1 1 5 SER CA C 9.690 -22.264 -12.962 1.00 . A A . 79 SER CA 1 1
13 26006 1 1 5 SER CB C 8.164 -22.350 -12.891 1.00 . A A . 79 SER CB 1 1
13 26007 1 1 5 SER H H 10.740 -23.980 -12.300 1.00 . A A . 79 SER H 1 1
13 26008 1 1 5 SER HA H 9.970 -21.709 -13.845 1.00 . A A . 79 SER HA 1 1
13 26009 1 1 5 SER HB2 H 7.765 -21.390 -12.603 1.00 . A A . 79 SER HB2 1 1
13 26010 1 1 5 SER HB3 H 7.776 -22.624 -13.862 1.00 . A A . 79 SER HB3 1 1
13 26011 1 1 5 SER HG H 6.842 -23.149 -11.685 1.00 . A A . 79 SER HG 1 1
13 26012 1 1 5 SER N N 10.268 -23.599 -13.070 1.00 . A A . 79 SER N 1 1
13 26013 1 1 5 SER O O 9.461 -21.071 -10.889 1.00 . A A . 79 SER O 1 1
13 26014 1 1 5 SER OG O 7.751 -23.320 -11.944 1.00 . A A . 79 SER OG 1 1
13 26015 1 1 6 MET C C 13.215 -19.757 -10.998 1.00 . A A . 80 MET C 1 1
13 26016 1 1 6 MET CA C 12.190 -20.777 -10.512 1.00 . A A . 80 MET CA 1 1
13 26017 1 1 6 MET CB C 12.866 -21.801 -9.598 1.00 . A A . 80 MET CB 1 1
13 26018 1 1 6 MET CE C 11.190 -24.929 -7.406 1.00 . A A . 80 MET CE 1 1
13 26019 1 1 6 MET CG C 11.950 -22.939 -9.179 1.00 . A A . 80 MET CG 1 1
13 26020 1 1 6 MET H H 12.108 -21.839 -12.340 1.00 . A A . 80 MET H 1 1
13 26021 1 1 6 MET HA H 11.423 -20.260 -9.953 1.00 . A A . 80 MET HA 1 1
13 26022 1 1 6 MET HB2 H 13.715 -22.222 -10.115 1.00 . A A . 80 MET HB2 1 1
13 26023 1 1 6 MET HB3 H 13.211 -21.298 -8.707 1.00 . A A . 80 MET HB3 1 1
13 26024 1 1 6 MET HE1 H 10.910 -25.439 -8.317 1.00 . A A . 80 MET HE1 1 1
13 26025 1 1 6 MET HE2 H 11.481 -25.656 -6.662 1.00 . A A . 80 MET HE2 1 1
13 26026 1 1 6 MET HE3 H 10.351 -24.356 -7.041 1.00 . A A . 80 MET HE3 1 1
13 26027 1 1 6 MET HG2 H 10.977 -22.532 -8.945 1.00 . A A . 80 MET HG2 1 1
13 26028 1 1 6 MET HG3 H 11.860 -23.632 -10.002 1.00 . A A . 80 MET HG3 1 1
13 26029 1 1 6 MET N N 11.549 -21.447 -11.638 1.00 . A A . 80 MET N 1 1
13 26030 1 1 6 MET O O 14.425 -19.966 -10.908 1.00 . A A . 80 MET O 1 1
13 26031 1 1 6 MET SD S 12.565 -23.830 -7.736 1.00 . A A . 80 MET SD 1 1
13 26032 1 1 7 PRO C C 14.322 -16.824 -10.924 1.00 . A A . 81 PRO C 1 1
13 26033 1 1 7 PRO CA C 13.579 -17.554 -12.038 1.00 . A A . 81 PRO CA 1 1
13 26034 1 1 7 PRO CB C 12.592 -16.609 -12.729 1.00 . A A . 81 PRO CB 1 1
13 26035 1 1 7 PRO CD C 11.291 -18.311 -11.666 1.00 . A A . 81 PRO CD 1 1
13 26036 1 1 7 PRO CG C 11.291 -16.856 -12.045 1.00 . A A . 81 PRO CG 1 1
13 26037 1 1 7 PRO HA H 14.292 -17.923 -12.760 1.00 . A A . 81 PRO HA 1 1
13 26038 1 1 7 PRO HB2 H 12.918 -15.587 -12.603 1.00 . A A . 81 PRO HB2 1 1
13 26039 1 1 7 PRO HB3 H 12.536 -16.849 -13.780 1.00 . A A . 81 PRO HB3 1 1
13 26040 1 1 7 PRO HD2 H 10.771 -18.457 -10.731 1.00 . A A . 81 PRO HD2 1 1
13 26041 1 1 7 PRO HD3 H 10.840 -18.904 -12.448 1.00 . A A . 81 PRO HD3 1 1
13 26042 1 1 7 PRO HG2 H 11.218 -16.239 -11.162 1.00 . A A . 81 PRO HG2 1 1
13 26043 1 1 7 PRO HG3 H 10.476 -16.645 -12.721 1.00 . A A . 81 PRO HG3 1 1
13 26044 1 1 7 PRO N N 12.722 -18.627 -11.527 1.00 . A A . 81 PRO N 1 1
13 26045 1 1 7 PRO O O 15.189 -15.991 -11.184 1.00 . A A . 81 PRO O 1 1
13 26046 1 1 8 TRP C C 15.674 -17.432 -7.929 1.00 . A A . 82 TRP C 1 1
13 26047 1 1 8 TRP CA C 14.610 -16.517 -8.527 1.00 . A A . 82 TRP CA 1 1
13 26048 1 1 8 TRP CB C 13.562 -16.173 -7.467 1.00 . A A . 82 TRP CB 1 1
13 26049 1 1 8 TRP CD1 C 11.400 -17.489 -7.869 1.00 . A A . 82 TRP CD1 1 1
13 26050 1 1 8 TRP CD2 C 12.700 -18.325 -6.249 1.00 . A A . 82 TRP CD2 1 1
13 26051 1 1 8 TRP CE2 C 11.554 -19.135 -6.367 1.00 . A A . 82 TRP CE2 1 1
13 26052 1 1 8 TRP CE3 C 13.664 -18.660 -5.292 1.00 . A A . 82 TRP CE3 1 1
13 26053 1 1 8 TRP CG C 12.583 -17.279 -7.219 1.00 . A A . 82 TRP CG 1 1
13 26054 1 1 8 TRP CH2 C 12.305 -20.557 -4.638 1.00 . A A . 82 TRP CH2 1 1
13 26055 1 1 8 TRP CZ2 C 11.346 -20.254 -5.565 1.00 . A A . 82 TRP CZ2 1 1
13 26056 1 1 8 TRP CZ3 C 13.456 -19.770 -4.497 1.00 . A A . 82 TRP CZ3 1 1
13 26057 1 1 8 TRP H H 13.276 -17.815 -9.537 1.00 . A A . 82 TRP H 1 1
13 26058 1 1 8 TRP HA H 15.083 -15.606 -8.863 1.00 . A A . 82 TRP HA 1 1
13 26059 1 1 8 TRP HB2 H 14.060 -15.953 -6.535 1.00 . A A . 82 TRP HB2 1 1
13 26060 1 1 8 TRP HB3 H 13.008 -15.302 -7.790 1.00 . A A . 82 TRP HB3 1 1
13 26061 1 1 8 TRP HD1 H 11.024 -16.863 -8.662 1.00 . A A . 82 TRP HD1 1 1
13 26062 1 1 8 TRP HE1 H 9.915 -18.961 -7.665 1.00 . A A . 82 TRP HE1 1 1
13 26063 1 1 8 TRP HE3 H 14.557 -18.065 -5.169 1.00 . A A . 82 TRP HE3 1 1
13 26064 1 1 8 TRP HH2 H 12.185 -21.416 -3.995 1.00 . A A . 82 TRP HH2 1 1
13 26065 1 1 8 TRP HZ2 H 10.465 -20.872 -5.663 1.00 . A A . 82 TRP HZ2 1 1
13 26066 1 1 8 TRP HZ3 H 14.189 -20.043 -3.752 1.00 . A A . 82 TRP HZ3 1 1
13 26067 1 1 8 TRP N N 13.975 -17.142 -9.682 1.00 . A A . 82 TRP N 1 1
13 26068 1 1 8 TRP NE1 N 10.776 -18.604 -7.363 1.00 . A A . 82 TRP NE1 1 1
13 26069 1 1 8 TRP O O 16.621 -16.966 -7.296 1.00 . A A . 82 TRP O 1 1
13 26070 1 1 9 PHE C C 17.443 -20.147 -8.695 1.00 . A A . 83 PHE C 1 1
13 26071 1 1 9 PHE CA C 16.458 -19.714 -7.613 1.00 . A A . 83 PHE CA 1 1
13 26072 1 1 9 PHE CB C 15.714 -20.934 -7.068 1.00 . A A . 83 PHE CB 1 1
13 26073 1 1 9 PHE CD1 C 17.801 -21.907 -6.072 1.00 . A A . 83 PHE CD1 1 1
13 26074 1 1 9 PHE CD2 C 16.271 -23.380 -7.156 1.00 . A A . 83 PHE CD2 1 1
13 26075 1 1 9 PHE CE1 C 18.631 -22.975 -5.788 1.00 . A A . 83 PHE CE1 1 1
13 26076 1 1 9 PHE CE2 C 17.097 -24.452 -6.875 1.00 . A A . 83 PHE CE2 1 1
13 26077 1 1 9 PHE CG C 16.613 -22.097 -6.760 1.00 . A A . 83 PHE CG 1 1
13 26078 1 1 9 PHE CZ C 18.278 -24.249 -6.189 1.00 . A A . 83 PHE CZ 1 1
13 26079 1 1 9 PHE H H 14.735 -19.044 -8.646 1.00 . A A . 83 PHE H 1 1
13 26080 1 1 9 PHE HA H 17.007 -19.249 -6.809 1.00 . A A . 83 PHE HA 1 1
13 26081 1 1 9 PHE HB2 H 15.204 -20.659 -6.156 1.00 . A A . 83 PHE HB2 1 1
13 26082 1 1 9 PHE HB3 H 14.988 -21.259 -7.797 1.00 . A A . 83 PHE HB3 1 1
13 26083 1 1 9 PHE HD1 H 18.078 -20.912 -5.757 1.00 . A A . 83 PHE HD1 1 1
13 26084 1 1 9 PHE HD2 H 15.346 -23.539 -7.694 1.00 . A A . 83 PHE HD2 1 1
13 26085 1 1 9 PHE HE1 H 19.554 -22.814 -5.250 1.00 . A A . 83 PHE HE1 1 1
13 26086 1 1 9 PHE HE2 H 16.817 -25.446 -7.191 1.00 . A A . 83 PHE HE2 1 1
13 26087 1 1 9 PHE HZ H 18.925 -25.084 -5.969 1.00 . A A . 83 PHE HZ 1 1
13 26088 1 1 9 PHE N N 15.511 -18.734 -8.133 1.00 . A A . 83 PHE N 1 1
13 26089 1 1 9 PHE O O 17.106 -20.938 -9.577 1.00 . A A . 83 PHE O 1 1
13 26090 1 1 10 HIS C C 20.333 -21.301 -9.274 1.00 . A A . 84 HIS C 1 1
13 26091 1 1 10 HIS CA C 19.696 -19.952 -9.595 1.00 . A A . 84 HIS CA 1 1
13 26092 1 1 10 HIS CB C 20.768 -18.863 -9.622 1.00 . A A . 84 HIS CB 1 1
13 26093 1 1 10 HIS CD2 C 19.399 -16.714 -9.137 1.00 . A A . 84 HIS CD2 1 1
13 26094 1 1 10 HIS CE1 C 19.892 -15.600 -10.960 1.00 . A A . 84 HIS CE1 1 1
13 26095 1 1 10 HIS CG C 20.223 -17.492 -9.878 1.00 . A A . 84 HIS CG 1 1
13 26096 1 1 10 HIS H H 18.869 -18.996 -7.897 1.00 . A A . 84 HIS H 1 1
13 26097 1 1 10 HIS HA H 19.230 -20.011 -10.568 1.00 . A A . 84 HIS HA 1 1
13 26098 1 1 10 HIS HB2 H 21.277 -18.844 -8.669 1.00 . A A . 84 HIS HB2 1 1
13 26099 1 1 10 HIS HB3 H 21.481 -19.087 -10.402 1.00 . A A . 84 HIS HB3 1 1
13 26100 1 1 10 HIS HD1 H 21.089 -17.060 -11.750 1.00 . A A . 84 HIS HD1 1 1
13 26101 1 1 10 HIS HD2 H 18.970 -16.966 -8.177 1.00 . A A . 84 HIS HD2 1 1
13 26102 1 1 10 HIS HE1 H 19.934 -14.826 -11.711 1.00 . A A . 84 HIS HE1 1 1
13 26103 1 1 10 HIS N N 18.661 -19.620 -8.623 1.00 . A A . 84 HIS N 1 1
13 26104 1 1 10 HIS ND1 N 20.513 -16.765 -11.015 1.00 . A A . 84 HIS ND1 1 1
13 26105 1 1 10 HIS NE2 N 19.209 -15.544 -9.831 1.00 . A A . 84 HIS NE2 1 1
13 26106 1 1 10 HIS O O 20.529 -22.133 -10.159 1.00 . A A . 84 HIS O 1 1
13 26107 1 1 11 GLY C C 22.598 -23.006 -8.267 1.00 . A A . 85 GLY C 1 1
13 26108 1 1 11 GLY CA C 21.267 -22.758 -7.586 1.00 . A A . 85 GLY CA 1 1
13 26109 1 1 11 GLY H H 20.476 -20.809 -7.338 1.00 . A A . 85 GLY H 1 1
13 26110 1 1 11 GLY HA2 H 21.421 -22.733 -6.517 1.00 . A A . 85 GLY HA2 1 1
13 26111 1 1 11 GLY HA3 H 20.597 -23.571 -7.824 1.00 . A A . 85 GLY HA3 1 1
13 26112 1 1 11 GLY N N 20.655 -21.509 -8.001 1.00 . A A . 85 GLY N 1 1
13 26113 1 1 11 GLY O O 22.942 -24.147 -8.579 1.00 . A A . 85 GLY O 1 1
13 26114 1 1 12 LYS C C 25.280 -20.664 -9.336 1.00 . A A . 86 LYS C 1 1
13 26115 1 1 12 LYS CA C 24.651 -22.041 -9.151 1.00 . A A . 86 LYS CA 1 1
13 26116 1 1 12 LYS CB C 24.511 -22.736 -10.508 1.00 . A A . 86 LYS CB 1 1
13 26117 1 1 12 LYS CD C 26.486 -24.135 -11.182 1.00 . A A . 86 LYS CD 1 1
13 26118 1 1 12 LYS CE C 27.553 -23.655 -10.211 1.00 . A A . 86 LYS CE 1 1
13 26119 1 1 12 LYS CG C 25.108 -24.133 -10.539 1.00 . A A . 86 LYS CG 1 1
13 26120 1 1 12 LYS H H 23.021 -21.053 -8.230 1.00 . A A . 86 LYS H 1 1
13 26121 1 1 12 LYS HA H 25.291 -22.635 -8.517 1.00 . A A . 86 LYS HA 1 1
13 26122 1 1 12 LYS HB2 H 23.463 -22.810 -10.755 1.00 . A A . 86 LYS HB2 1 1
13 26123 1 1 12 LYS HB3 H 25.008 -22.138 -11.258 1.00 . A A . 86 LYS HB3 1 1
13 26124 1 1 12 LYS HD2 H 26.725 -25.141 -11.494 1.00 . A A . 86 LYS HD2 1 1
13 26125 1 1 12 LYS HD3 H 26.473 -23.482 -12.042 1.00 . A A . 86 LYS HD3 1 1
13 26126 1 1 12 LYS HE2 H 27.109 -23.543 -9.233 1.00 . A A . 86 LYS HE2 1 1
13 26127 1 1 12 LYS HE3 H 28.339 -24.394 -10.166 1.00 . A A . 86 LYS HE3 1 1
13 26128 1 1 12 LYS HG2 H 25.193 -24.501 -9.528 1.00 . A A . 86 LYS HG2 1 1
13 26129 1 1 12 LYS HG3 H 24.455 -24.780 -11.107 1.00 . A A . 86 LYS HG3 1 1
13 26130 1 1 12 LYS HZ1 H 28.070 -21.663 -9.853 1.00 . A A . 86 LYS HZ1 1 1
13 26131 1 1 12 LYS HZ2 H 27.624 -21.977 -11.454 1.00 . A A . 86 LYS HZ2 1 1
13 26132 1 1 12 LYS HZ3 H 29.138 -22.473 -10.886 1.00 . A A . 86 LYS HZ3 1 1
13 26133 1 1 12 LYS N N 23.349 -21.935 -8.502 1.00 . A A . 86 LYS N 1 1
13 26134 1 1 12 LYS NZ N 28.138 -22.351 -10.631 1.00 . A A . 86 LYS NZ 1 1
13 26135 1 1 12 LYS O O 25.965 -20.413 -10.328 1.00 . A A . 86 LYS O 1 1
13 26136 1 1 13 ILE C C 26.684 -18.232 -7.391 1.00 . A A . 87 ILE C 1 1
13 26137 1 1 13 ILE CA C 25.588 -18.426 -8.433 1.00 . A A . 87 ILE CA 1 1
13 26138 1 1 13 ILE CB C 24.493 -17.366 -8.214 1.00 . A A . 87 ILE CB 1 1
13 26139 1 1 13 ILE CD1 C 24.178 -16.681 -10.644 1.00 . A A . 87 ILE CD1 1 1
13 26140 1 1 13 ILE CG1 C 23.554 -17.314 -9.420 1.00 . A A . 87 ILE CG1 1 1
13 26141 1 1 13 ILE CG2 C 25.118 -16.003 -7.963 1.00 . A A . 87 ILE CG2 1 1
13 26142 1 1 13 ILE H H 24.487 -20.036 -7.612 1.00 . A A . 87 ILE H 1 1
13 26143 1 1 13 ILE HA H 26.011 -18.279 -9.416 1.00 . A A . 87 ILE HA 1 1
13 26144 1 1 13 ILE HB H 23.927 -17.643 -7.337 1.00 . A A . 87 ILE HB 1 1
13 26145 1 1 13 ILE HD11 H 23.755 -17.124 -11.534 1.00 . A A . 87 ILE HD11 1 1
13 26146 1 1 13 ILE HD12 H 23.983 -15.620 -10.641 1.00 . A A . 87 ILE HD12 1 1
13 26147 1 1 13 ILE HD13 H 25.245 -16.850 -10.633 1.00 . A A . 87 ILE HD13 1 1
13 26148 1 1 13 ILE HG12 H 23.257 -18.317 -9.682 1.00 . A A . 87 ILE HG12 1 1
13 26149 1 1 13 ILE HG13 H 22.676 -16.740 -9.160 1.00 . A A . 87 ILE HG13 1 1
13 26150 1 1 13 ILE HG21 H 26.013 -15.902 -8.559 1.00 . A A . 87 ILE HG21 1 1
13 26151 1 1 13 ILE HG22 H 24.416 -15.229 -8.236 1.00 . A A . 87 ILE HG22 1 1
13 26152 1 1 13 ILE HG23 H 25.369 -15.907 -6.917 1.00 . A A . 87 ILE HG23 1 1
13 26153 1 1 13 ILE N N 25.043 -19.776 -8.377 1.00 . A A . 87 ILE N 1 1
13 26154 1 1 13 ILE O O 26.615 -18.783 -6.291 1.00 . A A . 87 ILE O 1 1
13 26155 1 1 14 THR C C 28.615 -15.848 -6.112 1.00 . A A . 88 THR C 1 1
13 26156 1 1 14 THR CA C 28.805 -17.175 -6.837 1.00 . A A . 88 THR CA 1 1
13 26157 1 1 14 THR CB C 30.149 -17.149 -7.589 1.00 . A A . 88 THR CB 1 1
13 26158 1 1 14 THR CG2 C 30.669 -18.559 -7.820 1.00 . A A . 88 THR CG2 1 1
13 26159 1 1 14 THR H H 27.693 -17.033 -8.632 1.00 . A A . 88 THR H 1 1
13 26160 1 1 14 THR HA H 28.841 -17.971 -6.107 1.00 . A A . 88 THR HA 1 1
13 26161 1 1 14 THR HB H 30.869 -16.609 -6.990 1.00 . A A . 88 THR HB 1 1
13 26162 1 1 14 THR HG1 H 30.859 -16.259 -9.200 1.00 . A A . 88 THR HG1 1 1
13 26163 1 1 14 THR HG21 H 31.748 -18.557 -7.781 1.00 . A A . 88 THR HG21 1 1
13 26164 1 1 14 THR HG22 H 30.344 -18.908 -8.790 1.00 . A A . 88 THR HG22 1 1
13 26165 1 1 14 THR HG23 H 30.283 -19.214 -7.054 1.00 . A A . 88 THR HG23 1 1
13 26166 1 1 14 THR N N 27.695 -17.443 -7.742 1.00 . A A . 88 THR N 1 1
13 26167 1 1 14 THR O O 27.645 -15.130 -6.355 1.00 . A A . 88 THR O 1 1
13 26168 1 1 14 THR OG1 O 29.994 -16.480 -8.847 1.00 . A A . 88 THR OG1 1 1
13 26169 1 1 15 ARG C C 29.628 -13.076 -5.378 1.00 . A A . 89 ARG C 1 1
13 26170 1 1 15 ARG CA C 29.481 -14.286 -4.459 1.00 . A A . 89 ARG CA 1 1
13 26171 1 1 15 ARG CB C 30.573 -14.261 -3.387 1.00 . A A . 89 ARG CB 1 1
13 26172 1 1 15 ARG CD C 32.740 -13.169 -4.041 1.00 . A A . 89 ARG CD 1 1
13 26173 1 1 15 ARG CG C 31.973 -14.477 -3.940 1.00 . A A . 89 ARG CG 1 1
13 26174 1 1 15 ARG CZ C 34.667 -12.281 -5.284 1.00 . A A . 89 ARG CZ 1 1
13 26175 1 1 15 ARG H H 30.297 -16.141 -5.070 1.00 . A A . 89 ARG H 1 1
13 26176 1 1 15 ARG HA H 28.516 -14.242 -3.977 1.00 . A A . 89 ARG HA 1 1
13 26177 1 1 15 ARG HB2 H 30.551 -13.302 -2.889 1.00 . A A . 89 ARG HB2 1 1
13 26178 1 1 15 ARG HB3 H 30.370 -15.037 -2.666 1.00 . A A . 89 ARG HB3 1 1
13 26179 1 1 15 ARG HD2 H 32.106 -12.430 -4.510 1.00 . A A . 89 ARG HD2 1 1
13 26180 1 1 15 ARG HD3 H 32.998 -12.839 -3.045 1.00 . A A . 89 ARG HD3 1 1
13 26181 1 1 15 ARG HE H 34.275 -14.218 -5.020 1.00 . A A . 89 ARG HE 1 1
13 26182 1 1 15 ARG HG2 H 32.510 -15.146 -3.283 1.00 . A A . 89 ARG HG2 1 1
13 26183 1 1 15 ARG HG3 H 31.898 -14.918 -4.922 1.00 . A A . 89 ARG HG3 1 1
13 26184 1 1 15 ARG HH11 H 33.440 -10.879 -4.503 1.00 . A A . 89 ARG HH11 1 1
13 26185 1 1 15 ARG HH12 H 34.803 -10.266 -5.381 1.00 . A A . 89 ARG HH12 1 1
13 26186 1 1 15 ARG HH21 H 36.072 -13.425 -6.179 1.00 . A A . 89 ARG HH21 1 1
13 26187 1 1 15 ARG HH22 H 36.299 -11.716 -6.335 1.00 . A A . 89 ARG HH22 1 1
13 26188 1 1 15 ARG N N 29.547 -15.527 -5.220 1.00 . A A . 89 ARG N 1 1
13 26189 1 1 15 ARG NE N 33.964 -13.311 -4.826 1.00 . A A . 89 ARG NE 1 1
13 26190 1 1 15 ARG NH1 N 34.270 -11.041 -5.036 1.00 . A A . 89 ARG NH1 1 1
13 26191 1 1 15 ARG NH2 N 35.770 -12.491 -5.991 1.00 . A A . 89 ARG NH2 1 1
13 26192 1 1 15 ARG O O 28.936 -12.072 -5.211 1.00 . A A . 89 ARG O 1 1
13 26193 1 1 16 GLU C C 29.520 -11.812 -8.119 1.00 . A A . 90 GLU C 1 1
13 26194 1 1 16 GLU CA C 30.770 -12.095 -7.290 1.00 . A A . 90 GLU CA 1 1
13 26195 1 1 16 GLU CB C 31.941 -12.439 -8.213 1.00 . A A . 90 GLU CB 1 1
13 26196 1 1 16 GLU CD C 33.021 -14.713 -8.408 1.00 . A A . 90 GLU CD 1 1
13 26197 1 1 16 GLU CG C 31.855 -13.832 -8.812 1.00 . A A . 90 GLU CG 1 1
13 26198 1 1 16 GLU H H 31.052 -14.008 -6.428 1.00 . A A . 90 GLU H 1 1
13 26199 1 1 16 GLU HA H 31.017 -11.211 -6.722 1.00 . A A . 90 GLU HA 1 1
13 26200 1 1 16 GLU HB2 H 31.968 -11.723 -9.020 1.00 . A A . 90 GLU HB2 1 1
13 26201 1 1 16 GLU HB3 H 32.859 -12.368 -7.650 1.00 . A A . 90 GLU HB3 1 1
13 26202 1 1 16 GLU HG2 H 30.940 -14.297 -8.479 1.00 . A A . 90 GLU HG2 1 1
13 26203 1 1 16 GLU HG3 H 31.843 -13.747 -9.889 1.00 . A A . 90 GLU HG3 1 1
13 26204 1 1 16 GLU N N 30.533 -13.181 -6.346 1.00 . A A . 90 GLU N 1 1
13 26205 1 1 16 GLU O O 29.210 -10.660 -8.420 1.00 . A A . 90 GLU O 1 1
13 26206 1 1 16 GLU OE1 O 34.170 -14.227 -8.434 1.00 . A A . 90 GLU OE1 1 1
13 26207 1 1 16 GLU OE2 O 32.783 -15.890 -8.065 1.00 . A A . 90 GLU OE2 1 1
13 26208 1 1 17 GLN C C 26.431 -12.247 -8.422 1.00 . A A . 91 GLN C 1 1
13 26209 1 1 17 GLN CA C 27.592 -12.739 -9.280 1.00 . A A . 91 GLN CA 1 1
13 26210 1 1 17 GLN CB C 27.233 -14.077 -9.929 1.00 . A A . 91 GLN CB 1 1
13 26211 1 1 17 GLN CD C 28.683 -13.401 -11.885 1.00 . A A . 91 GLN CD 1 1
13 26212 1 1 17 GLN CG C 27.406 -14.088 -11.440 1.00 . A A . 91 GLN CG 1 1
13 26213 1 1 17 GLN H H 29.105 -13.766 -8.215 1.00 . A A . 91 GLN H 1 1
13 26214 1 1 17 GLN HA H 27.783 -12.014 -10.056 1.00 . A A . 91 GLN HA 1 1
13 26215 1 1 17 GLN HB2 H 27.862 -14.848 -9.510 1.00 . A A . 91 GLN HB2 1 1
13 26216 1 1 17 GLN HB3 H 26.200 -14.305 -9.706 1.00 . A A . 91 GLN HB3 1 1
13 26217 1 1 17 GLN HE21 H 29.707 -14.321 -10.451 1.00 . A A . 91 GLN HE21 1 1
13 26218 1 1 17 GLN HE22 H 30.620 -13.260 -11.462 1.00 . A A . 91 GLN HE22 1 1
13 26219 1 1 17 GLN HG2 H 27.431 -15.113 -11.779 1.00 . A A . 91 GLN HG2 1 1
13 26220 1 1 17 GLN HG3 H 26.566 -13.580 -11.889 1.00 . A A . 91 GLN HG3 1 1
13 26221 1 1 17 GLN N N 28.807 -12.873 -8.485 1.00 . A A . 91 GLN N 1 1
13 26222 1 1 17 GLN NE2 N 29.781 -13.689 -11.196 1.00 . A A . 91 GLN NE2 1 1
13 26223 1 1 17 GLN O O 25.606 -11.455 -8.874 1.00 . A A . 91 GLN O 1 1
13 26224 1 1 17 GLN OE1 O 28.682 -12.620 -12.836 1.00 . A A . 91 GLN OE1 1 1
13 26225 1 1 18 ALA C C 25.454 -10.868 -5.857 1.00 . A A . 92 ALA C 1 1
13 26226 1 1 18 ALA CA C 25.315 -12.332 -6.262 1.00 . A A . 92 ALA CA 1 1
13 26227 1 1 18 ALA CB C 25.328 -13.226 -5.031 1.00 . A A . 92 ALA CB 1 1
13 26228 1 1 18 ALA H H 27.061 -13.354 -6.882 1.00 . A A . 92 ALA H 1 1
13 26229 1 1 18 ALA HA H 24.368 -12.468 -6.765 1.00 . A A . 92 ALA HA 1 1
13 26230 1 1 18 ALA HB1 H 25.272 -12.615 -4.142 1.00 . A A . 92 ALA HB1 1 1
13 26231 1 1 18 ALA HB2 H 24.482 -13.895 -5.063 1.00 . A A . 92 ALA HB2 1 1
13 26232 1 1 18 ALA HB3 H 26.242 -13.802 -5.015 1.00 . A A . 92 ALA HB3 1 1
13 26233 1 1 18 ALA N N 26.374 -12.724 -7.184 1.00 . A A . 92 ALA N 1 1
13 26234 1 1 18 ALA O O 24.459 -10.167 -5.682 1.00 . A A . 92 ALA O 1 1
13 26235 1 1 19 GLU C C 26.558 -8.071 -6.434 1.00 . A A . 93 GLU C 1 1
13 26236 1 1 19 GLU CA C 26.963 -9.035 -5.323 1.00 . A A . 93 GLU CA 1 1
13 26237 1 1 19 GLU CB C 28.445 -8.854 -4.991 1.00 . A A . 93 GLU CB 1 1
13 26238 1 1 19 GLU CD C 30.087 -8.610 -3.086 1.00 . A A . 93 GLU CD 1 1
13 26239 1 1 19 GLU CG C 28.805 -9.258 -3.571 1.00 . A A . 93 GLU CG 1 1
13 26240 1 1 19 GLU H H 27.448 -11.024 -5.863 1.00 . A A . 93 GLU H 1 1
13 26241 1 1 19 GLU HA H 26.378 -8.817 -4.443 1.00 . A A . 93 GLU HA 1 1
13 26242 1 1 19 GLU HB2 H 29.031 -9.452 -5.673 1.00 . A A . 93 GLU HB2 1 1
13 26243 1 1 19 GLU HB3 H 28.707 -7.814 -5.123 1.00 . A A . 93 GLU HB3 1 1
13 26244 1 1 19 GLU HG2 H 28.000 -8.966 -2.912 1.00 . A A . 93 GLU HG2 1 1
13 26245 1 1 19 GLU HG3 H 28.925 -10.331 -3.535 1.00 . A A . 93 GLU HG3 1 1
13 26246 1 1 19 GLU N N 26.696 -10.416 -5.709 1.00 . A A . 93 GLU N 1 1
13 26247 1 1 19 GLU O O 25.805 -7.125 -6.205 1.00 . A A . 93 GLU O 1 1
13 26248 1 1 19 GLU OE1 O 30.342 -7.447 -3.461 1.00 . A A . 93 GLU OE1 1 1
13 26249 1 1 19 GLU OE2 O 30.836 -9.265 -2.332 1.00 . A A . 93 GLU OE2 1 1
13 26250 1 1 20 ARG C C 25.271 -7.536 -9.124 1.00 . A A . 94 ARG C 1 1
13 26251 1 1 20 ARG CA C 26.757 -7.472 -8.785 1.00 . A A . 94 ARG CA 1 1
13 26252 1 1 20 ARG CB C 27.586 -7.898 -9.997 1.00 . A A . 94 ARG CB 1 1
13 26253 1 1 20 ARG CD C 26.409 -9.605 -11.417 1.00 . A A . 94 ARG CD 1 1
13 26254 1 1 20 ARG CG C 27.455 -9.373 -10.337 1.00 . A A . 94 ARG CG 1 1
13 26255 1 1 20 ARG CZ C 26.201 -9.411 -13.859 1.00 . A A . 94 ARG CZ 1 1
13 26256 1 1 20 ARG H H 27.658 -9.088 -7.758 1.00 . A A . 94 ARG H 1 1
13 26257 1 1 20 ARG HA H 27.011 -6.456 -8.524 1.00 . A A . 94 ARG HA 1 1
13 26258 1 1 20 ARG HB2 H 27.270 -7.324 -10.855 1.00 . A A . 94 ARG HB2 1 1
13 26259 1 1 20 ARG HB3 H 28.626 -7.689 -9.797 1.00 . A A . 94 ARG HB3 1 1
13 26260 1 1 20 ARG HD2 H 26.117 -10.644 -11.400 1.00 . A A . 94 ARG HD2 1 1
13 26261 1 1 20 ARG HD3 H 25.550 -8.986 -11.206 1.00 . A A . 94 ARG HD3 1 1
13 26262 1 1 20 ARG HE H 27.833 -8.941 -12.814 1.00 . A A . 94 ARG HE 1 1
13 26263 1 1 20 ARG HG2 H 28.408 -9.738 -10.690 1.00 . A A . 94 ARG HG2 1 1
13 26264 1 1 20 ARG HG3 H 27.167 -9.914 -9.447 1.00 . A A . 94 ARG HG3 1 1
13 26265 1 1 20 ARG HH11 H 24.553 -10.103 -12.917 1.00 . A A . 94 ARG HH11 1 1
13 26266 1 1 20 ARG HH12 H 24.419 -9.961 -14.639 1.00 . A A . 94 ARG HH12 1 1
13 26267 1 1 20 ARG HH21 H 27.669 -8.751 -15.081 1.00 . A A . 94 ARG HH21 1 1
13 26268 1 1 20 ARG HH22 H 26.192 -9.192 -15.869 1.00 . A A . 94 ARG HH22 1 1
13 26269 1 1 20 ARG N N 27.064 -8.319 -7.638 1.00 . A A . 94 ARG N 1 1
13 26270 1 1 20 ARG NE N 26.916 -9.277 -12.747 1.00 . A A . 94 ARG NE 1 1
13 26271 1 1 20 ARG NH1 N 24.956 -9.862 -13.800 1.00 . A A . 94 ARG NH1 1 1
13 26272 1 1 20 ARG NH2 N 26.731 -9.091 -15.033 1.00 . A A . 94 ARG NH2 1 1
13 26273 1 1 20 ARG O O 24.677 -6.543 -9.549 1.00 . A A . 94 ARG O 1 1
13 26274 1 1 21 LEU C C 22.395 -8.022 -8.323 1.00 . A A . 95 LEU C 1 1
13 26275 1 1 21 LEU CA C 23.258 -8.901 -9.223 1.00 . A A . 95 LEU CA 1 1
13 26276 1 1 21 LEU CB C 22.876 -10.372 -9.037 1.00 . A A . 95 LEU CB 1 1
13 26277 1 1 21 LEU CD1 C 22.971 -12.741 -9.851 1.00 . A A . 95 LEU CD1 1 1
13 26278 1 1 21 LEU CD2 C 22.081 -10.943 -11.345 1.00 . A A . 95 LEU CD2 1 1
13 26279 1 1 21 LEU CG C 23.084 -11.278 -10.251 1.00 . A A . 95 LEU CG 1 1
13 26280 1 1 21 LEU H H 25.200 -9.462 -8.596 1.00 . A A . 95 LEU H 1 1
13 26281 1 1 21 LEU HA H 23.087 -8.621 -10.251 1.00 . A A . 95 LEU HA 1 1
13 26282 1 1 21 LEU HB2 H 23.466 -10.766 -8.225 1.00 . A A . 95 LEU HB2 1 1
13 26283 1 1 21 LEU HB3 H 21.829 -10.409 -8.770 1.00 . A A . 95 LEU HB3 1 1
13 26284 1 1 21 LEU HD11 H 22.296 -13.246 -10.523 1.00 . A A . 95 LEU HD11 1 1
13 26285 1 1 21 LEU HD12 H 22.592 -12.809 -8.841 1.00 . A A . 95 LEU HD12 1 1
13 26286 1 1 21 LEU HD13 H 23.946 -13.204 -9.901 1.00 . A A . 95 LEU HD13 1 1
13 26287 1 1 21 LEU HD21 H 21.099 -11.279 -11.047 1.00 . A A . 95 LEU HD21 1 1
13 26288 1 1 21 LEU HD22 H 22.368 -11.438 -12.261 1.00 . A A . 95 LEU HD22 1 1
13 26289 1 1 21 LEU HD23 H 22.064 -9.875 -11.503 1.00 . A A . 95 LEU HD23 1 1
13 26290 1 1 21 LEU HG H 24.078 -11.117 -10.646 1.00 . A A . 95 LEU HG 1 1
13 26291 1 1 21 LEU N N 24.676 -8.708 -8.936 1.00 . A A . 95 LEU N 1 1
13 26292 1 1 21 LEU O O 21.358 -7.511 -8.748 1.00 . A A . 95 LEU O 1 1
13 26293 1 1 22 LEU C C 22.770 -5.669 -5.945 1.00 . A A . 96 LEU C 1 1
13 26294 1 1 22 LEU CA C 22.100 -7.028 -6.122 1.00 . A A . 96 LEU CA 1 1
13 26295 1 1 22 LEU CB C 22.010 -7.744 -4.772 1.00 . A A . 96 LEU CB 1 1
13 26296 1 1 22 LEU CD1 C 19.555 -7.975 -4.321 1.00 . A A . 96 LEU CD1 1 1
13 26297 1 1 22 LEU CD2 C 20.699 -9.587 -5.853 1.00 . A A . 96 LEU CD2 1 1
13 26298 1 1 22 LEU CG C 20.848 -8.724 -4.609 1.00 . A A . 96 LEU CG 1 1
13 26299 1 1 22 LEU H H 23.664 -8.281 -6.801 1.00 . A A . 96 LEU H 1 1
13 26300 1 1 22 LEU HA H 21.103 -6.877 -6.507 1.00 . A A . 96 LEU HA 1 1
13 26301 1 1 22 LEU HB2 H 22.928 -8.294 -4.629 1.00 . A A . 96 LEU HB2 1 1
13 26302 1 1 22 LEU HB3 H 21.919 -6.989 -4.004 1.00 . A A . 96 LEU HB3 1 1
13 26303 1 1 22 LEU HD11 H 18.746 -8.428 -4.873 1.00 . A A . 96 LEU HD11 1 1
13 26304 1 1 22 LEU HD12 H 19.663 -6.943 -4.620 1.00 . A A . 96 LEU HD12 1 1
13 26305 1 1 22 LEU HD13 H 19.342 -8.022 -3.262 1.00 . A A . 96 LEU HD13 1 1
13 26306 1 1 22 LEU HD21 H 20.466 -8.961 -6.701 1.00 . A A . 96 LEU HD21 1 1
13 26307 1 1 22 LEU HD22 H 19.901 -10.301 -5.703 1.00 . A A . 96 LEU HD22 1 1
13 26308 1 1 22 LEU HD23 H 21.623 -10.115 -6.038 1.00 . A A . 96 LEU HD23 1 1
13 26309 1 1 22 LEU HG H 21.049 -9.375 -3.770 1.00 . A A . 96 LEU HG 1 1
13 26310 1 1 22 LEU N N 22.831 -7.849 -7.081 1.00 . A A . 96 LEU N 1 1
13 26311 1 1 22 LEU O O 22.910 -5.175 -4.825 1.00 . A A . 96 LEU O 1 1
13 26312 1 1 23 TYR C C 22.852 -2.671 -6.625 1.00 . A A . 97 TYR C 1 1
13 26313 1 1 23 TYR CA C 23.836 -3.767 -7.025 1.00 . A A . 97 TYR CA 1 1
13 26314 1 1 23 TYR CB C 24.446 -3.446 -8.390 1.00 . A A . 97 TYR CB 1 1
13 26315 1 1 23 TYR CD1 C 26.553 -2.458 -7.407 1.00 . A A . 97 TYR CD1 1 1
13 26316 1 1 23 TYR CD2 C 26.763 -3.928 -9.272 1.00 . A A . 97 TYR CD2 1 1
13 26317 1 1 23 TYR CE1 C 27.925 -2.298 -7.373 1.00 . A A . 97 TYR CE1 1 1
13 26318 1 1 23 TYR CE2 C 28.136 -3.774 -9.245 1.00 . A A . 97 TYR CE2 1 1
13 26319 1 1 23 TYR CG C 25.949 -3.274 -8.356 1.00 . A A . 97 TYR CG 1 1
13 26320 1 1 23 TYR CZ C 28.712 -2.958 -8.294 1.00 . A A . 97 TYR CZ 1 1
13 26321 1 1 23 TYR H H 23.041 -5.512 -7.919 1.00 . A A . 97 TYR H 1 1
13 26322 1 1 23 TYR HA H 24.626 -3.811 -6.289 1.00 . A A . 97 TYR HA 1 1
13 26323 1 1 23 TYR HB2 H 24.221 -4.248 -9.075 1.00 . A A . 97 TYR HB2 1 1
13 26324 1 1 23 TYR HB3 H 24.016 -2.529 -8.763 1.00 . A A . 97 TYR HB3 1 1
13 26325 1 1 23 TYR HD1 H 25.934 -1.943 -6.687 1.00 . A A . 97 TYR HD1 1 1
13 26326 1 1 23 TYR HD2 H 26.309 -4.567 -10.016 1.00 . A A . 97 TYR HD2 1 1
13 26327 1 1 23 TYR HE1 H 28.376 -1.658 -6.628 1.00 . A A . 97 TYR HE1 1 1
13 26328 1 1 23 TYR HE2 H 28.753 -4.290 -9.965 1.00 . A A . 97 TYR HE2 1 1
13 26329 1 1 23 TYR HH H 30.475 -3.545 -7.802 1.00 . A A . 97 TYR HH 1 1
13 26330 1 1 23 TYR N N 23.181 -5.068 -7.056 1.00 . A A . 97 TYR N 1 1
13 26331 1 1 23 TYR O O 23.026 -1.978 -5.623 1.00 . A A . 97 TYR O 1 1
13 26332 1 1 23 TYR OH O 30.078 -2.802 -8.262 1.00 . A A . 97 TYR OH 1 1
13 26333 1 1 24 PRO C C 19.904 -1.833 -5.961 1.00 . A A . 98 PRO C 1 1
13 26334 1 1 24 PRO CA C 20.755 -1.502 -7.181 1.00 . A A . 98 PRO CA 1 1
13 26335 1 1 24 PRO CB C 19.905 -1.545 -8.453 1.00 . A A . 98 PRO CB 1 1
13 26336 1 1 24 PRO CD C 21.517 -3.299 -8.642 1.00 . A A . 98 PRO CD 1 1
13 26337 1 1 24 PRO CG C 20.107 -2.916 -8.998 1.00 . A A . 98 PRO CG 1 1
13 26338 1 1 24 PRO HA H 21.182 -0.516 -7.065 1.00 . A A . 98 PRO HA 1 1
13 26339 1 1 24 PRO HB2 H 18.869 -1.367 -8.203 1.00 . A A . 98 PRO HB2 1 1
13 26340 1 1 24 PRO HB3 H 20.249 -0.791 -9.146 1.00 . A A . 98 PRO HB3 1 1
13 26341 1 1 24 PRO HD2 H 21.580 -4.358 -8.435 1.00 . A A . 98 PRO HD2 1 1
13 26342 1 1 24 PRO HD3 H 22.195 -3.027 -9.438 1.00 . A A . 98 PRO HD3 1 1
13 26343 1 1 24 PRO HG2 H 19.407 -3.600 -8.541 1.00 . A A . 98 PRO HG2 1 1
13 26344 1 1 24 PRO HG3 H 19.981 -2.909 -10.070 1.00 . A A . 98 PRO HG3 1 1
13 26345 1 1 24 PRO N N 21.790 -2.510 -7.430 1.00 . A A . 98 PRO N 1 1
13 26346 1 1 24 PRO O O 19.294 -2.898 -5.870 1.00 . A A . 98 PRO O 1 1
13 26347 1 1 25 PRO C C 17.581 -1.024 -4.015 1.00 . A A . 99 PRO C 1 1
13 26348 1 1 25 PRO CA C 19.085 -1.069 -3.765 1.00 . A A . 99 PRO CA 1 1
13 26349 1 1 25 PRO CB C 19.519 0.120 -2.905 1.00 . A A . 99 PRO CB 1 1
13 26350 1 1 25 PRO CD C 20.561 0.394 -5.039 1.00 . A A . 99 PRO CD 1 1
13 26351 1 1 25 PRO CG C 19.967 1.150 -3.883 1.00 . A A . 99 PRO CG 1 1
13 26352 1 1 25 PRO HA H 19.338 -1.991 -3.262 1.00 . A A . 99 PRO HA 1 1
13 26353 1 1 25 PRO HB2 H 18.682 0.468 -2.318 1.00 . A A . 99 PRO HB2 1 1
13 26354 1 1 25 PRO HB3 H 20.325 -0.180 -2.252 1.00 . A A . 99 PRO HB3 1 1
13 26355 1 1 25 PRO HD2 H 20.366 0.910 -5.968 1.00 . A A . 99 PRO HD2 1 1
13 26356 1 1 25 PRO HD3 H 21.624 0.261 -4.897 1.00 . A A . 99 PRO HD3 1 1
13 26357 1 1 25 PRO HG2 H 19.122 1.735 -4.213 1.00 . A A . 99 PRO HG2 1 1
13 26358 1 1 25 PRO HG3 H 20.712 1.787 -3.431 1.00 . A A . 99 PRO HG3 1 1
13 26359 1 1 25 PRO N N 19.859 -0.899 -4.998 1.00 . A A . 99 PRO N 1 1
13 26360 1 1 25 PRO O O 17.049 -0.014 -4.473 1.00 . A A . 99 PRO O 1 1
13 26361 1 1 26 GLU C C 14.844 -3.244 -2.962 1.00 . A A . 100 GLU C 1 1
13 26362 1 1 26 GLU CA C 15.458 -2.210 -3.902 1.00 . A A . 100 GLU CA 1 1
13 26363 1 1 26 GLU CB C 15.135 -2.569 -5.354 1.00 . A A . 100 GLU CB 1 1
13 26364 1 1 26 GLU CD C 13.634 -1.951 -7.289 1.00 . A A . 100 GLU CD 1 1
13 26365 1 1 26 GLU CG C 14.462 -1.445 -6.123 1.00 . A A . 100 GLU CG 1 1
13 26366 1 1 26 GLU H H 17.382 -2.899 -3.348 1.00 . A A . 100 GLU H 1 1
13 26367 1 1 26 GLU HA H 15.037 -1.242 -3.678 1.00 . A A . 100 GLU HA 1 1
13 26368 1 1 26 GLU HB2 H 16.053 -2.827 -5.862 1.00 . A A . 100 GLU HB2 1 1
13 26369 1 1 26 GLU HB3 H 14.478 -3.426 -5.361 1.00 . A A . 100 GLU HB3 1 1
13 26370 1 1 26 GLU HG2 H 13.816 -0.902 -5.451 1.00 . A A . 100 GLU HG2 1 1
13 26371 1 1 26 GLU HG3 H 15.224 -0.780 -6.504 1.00 . A A . 100 GLU HG3 1 1
13 26372 1 1 26 GLU N N 16.901 -2.125 -3.710 1.00 . A A . 100 GLU N 1 1
13 26373 1 1 26 GLU O O 15.065 -4.445 -3.111 1.00 . A A . 100 GLU O 1 1
13 26374 1 1 26 GLU OE1 O 12.499 -2.414 -7.052 1.00 . A A . 100 GLU OE1 1 1
13 26375 1 1 26 GLU OE2 O 14.120 -1.882 -8.437 1.00 . A A . 100 GLU OE2 1 1
13 26376 1 1 27 THR C C 12.434 -4.579 -1.710 1.00 . A A . 101 THR C 1 1
13 26377 1 1 27 THR CA C 13.425 -3.645 -1.026 1.00 . A A . 101 THR CA 1 1
13 26378 1 1 27 THR CB C 12.689 -2.841 0.062 1.00 . A A . 101 THR CB 1 1
13 26379 1 1 27 THR CG2 C 13.553 -2.700 1.307 1.00 . A A . 101 THR CG2 1 1
13 26380 1 1 27 THR H H 13.932 -1.798 -1.925 1.00 . A A . 101 THR H 1 1
13 26381 1 1 27 THR HA H 14.193 -4.239 -0.549 1.00 . A A . 101 THR HA 1 1
13 26382 1 1 27 THR HB H 11.784 -3.369 0.328 1.00 . A A . 101 THR HB 1 1
13 26383 1 1 27 THR HG1 H 11.842 -1.069 0.231 1.00 . A A . 101 THR HG1 1 1
13 26384 1 1 27 THR HG21 H 14.595 -2.745 1.029 1.00 . A A . 101 THR HG21 1 1
13 26385 1 1 27 THR HG22 H 13.329 -3.502 1.994 1.00 . A A . 101 THR HG22 1 1
13 26386 1 1 27 THR HG23 H 13.347 -1.752 1.781 1.00 . A A . 101 THR HG23 1 1
13 26387 1 1 27 THR N N 14.070 -2.765 -1.991 1.00 . A A . 101 THR N 1 1
13 26388 1 1 27 THR O O 11.406 -4.140 -2.225 1.00 . A A . 101 THR O 1 1
13 26389 1 1 27 THR OG1 O 12.345 -1.545 -0.435 1.00 . A A . 101 THR OG1 1 1
13 26390 1 1 28 GLY C C 12.609 -7.752 -3.302 1.00 . A A . 102 GLY C 1 1
13 26391 1 1 28 GLY CA C 11.873 -6.847 -2.335 1.00 . A A . 102 GLY CA 1 1
13 26392 1 1 28 GLY H H 13.580 -6.164 -1.285 1.00 . A A . 102 GLY H 1 1
13 26393 1 1 28 GLY HA2 H 11.420 -7.453 -1.564 1.00 . A A . 102 GLY HA2 1 1
13 26394 1 1 28 GLY HA3 H 11.094 -6.324 -2.871 1.00 . A A . 102 GLY HA3 1 1
13 26395 1 1 28 GLY N N 12.747 -5.871 -1.711 1.00 . A A . 102 GLY N 1 1
13 26396 1 1 28 GLY O O 12.040 -8.713 -3.821 1.00 . A A . 102 GLY O 1 1
13 26397 1 1 29 LEU C C 15.414 -9.355 -3.718 1.00 . A A . 103 LEU C 1 1
13 26398 1 1 29 LEU CA C 14.694 -8.235 -4.463 1.00 . A A . 103 LEU CA 1 1
13 26399 1 1 29 LEU CB C 15.712 -7.342 -5.172 1.00 . A A . 103 LEU CB 1 1
13 26400 1 1 29 LEU CD1 C 14.413 -7.213 -7.313 1.00 . A A . 103 LEU CD1 1 1
13 26401 1 1 29 LEU CD2 C 16.817 -6.527 -7.270 1.00 . A A . 103 LEU CD2 1 1
13 26402 1 1 29 LEU CG C 15.776 -7.476 -6.695 1.00 . A A . 103 LEU CG 1 1
13 26403 1 1 29 LEU H H 14.276 -6.666 -3.105 1.00 . A A . 103 LEU H 1 1
13 26404 1 1 29 LEU HA H 14.036 -8.674 -5.199 1.00 . A A . 103 LEU HA 1 1
13 26405 1 1 29 LEU HB2 H 15.469 -6.316 -4.942 1.00 . A A . 103 LEU HB2 1 1
13 26406 1 1 29 LEU HB3 H 16.690 -7.576 -4.777 1.00 . A A . 103 LEU HB3 1 1
13 26407 1 1 29 LEU HD11 H 13.699 -6.998 -6.532 1.00 . A A . 103 LEU HD11 1 1
13 26408 1 1 29 LEU HD12 H 14.093 -8.085 -7.862 1.00 . A A . 103 LEU HD12 1 1
13 26409 1 1 29 LEU HD13 H 14.478 -6.369 -7.983 1.00 . A A . 103 LEU HD13 1 1
13 26410 1 1 29 LEU HD21 H 17.010 -5.733 -6.564 1.00 . A A . 103 LEU HD21 1 1
13 26411 1 1 29 LEU HD22 H 16.449 -6.105 -8.193 1.00 . A A . 103 LEU HD22 1 1
13 26412 1 1 29 LEU HD23 H 17.733 -7.069 -7.461 1.00 . A A . 103 LEU HD23 1 1
13 26413 1 1 29 LEU HG H 16.068 -8.486 -6.948 1.00 . A A . 103 LEU HG 1 1
13 26414 1 1 29 LEU N N 13.878 -7.444 -3.548 1.00 . A A . 103 LEU N 1 1
13 26415 1 1 29 LEU O O 16.276 -9.101 -2.877 1.00 . A A . 103 LEU O 1 1
13 26416 1 1 30 PHE C C 16.224 -12.720 -4.442 1.00 . A A . 104 PHE C 1 1
13 26417 1 1 30 PHE CA C 15.671 -11.754 -3.399 1.00 . A A . 104 PHE CA 1 1
13 26418 1 1 30 PHE CB C 14.653 -12.473 -2.510 1.00 . A A . 104 PHE CB 1 1
13 26419 1 1 30 PHE CD1 C 12.556 -12.465 -3.888 1.00 . A A . 104 PHE CD1 1 1
13 26420 1 1 30 PHE CD2 C 13.588 -14.561 -3.405 1.00 . A A . 104 PHE CD2 1 1
13 26421 1 1 30 PHE CE1 C 11.565 -13.114 -4.599 1.00 . A A . 104 PHE CE1 1 1
13 26422 1 1 30 PHE CE2 C 12.599 -15.215 -4.116 1.00 . A A . 104 PHE CE2 1 1
13 26423 1 1 30 PHE CG C 13.578 -13.181 -3.283 1.00 . A A . 104 PHE CG 1 1
13 26424 1 1 30 PHE CZ C 11.587 -14.492 -4.714 1.00 . A A . 104 PHE CZ 1 1
13 26425 1 1 30 PHE H H 14.365 -10.734 -4.716 1.00 . A A . 104 PHE H 1 1
13 26426 1 1 30 PHE HA H 16.486 -11.401 -2.785 1.00 . A A . 104 PHE HA 1 1
13 26427 1 1 30 PHE HB2 H 15.167 -13.207 -1.909 1.00 . A A . 104 PHE HB2 1 1
13 26428 1 1 30 PHE HB3 H 14.179 -11.751 -1.863 1.00 . A A . 104 PHE HB3 1 1
13 26429 1 1 30 PHE HD1 H 12.538 -11.389 -3.800 1.00 . A A . 104 PHE HD1 1 1
13 26430 1 1 30 PHE HD2 H 14.380 -15.129 -2.937 1.00 . A A . 104 PHE HD2 1 1
13 26431 1 1 30 PHE HE1 H 10.774 -12.547 -5.067 1.00 . A A . 104 PHE HE1 1 1
13 26432 1 1 30 PHE HE2 H 12.620 -16.292 -4.202 1.00 . A A . 104 PHE HE2 1 1
13 26433 1 1 30 PHE HZ H 10.814 -15.001 -5.269 1.00 . A A . 104 PHE HZ 1 1
13 26434 1 1 30 PHE N N 15.058 -10.595 -4.036 1.00 . A A . 104 PHE N 1 1
13 26435 1 1 30 PHE O O 15.885 -12.636 -5.624 1.00 . A A . 104 PHE O 1 1
13 26436 1 1 31 LEU C C 18.227 -15.806 -4.109 1.00 . A A . 105 LEU C 1 1
13 26437 1 1 31 LEU CA C 17.677 -14.620 -4.893 1.00 . A A . 105 LEU CA 1 1
13 26438 1 1 31 LEU CB C 18.795 -13.975 -5.715 1.00 . A A . 105 LEU CB 1 1
13 26439 1 1 31 LEU CD1 C 20.945 -15.232 -5.430 1.00 . A A . 105 LEU CD1 1 1
13 26440 1 1 31 LEU CD2 C 20.962 -12.732 -5.500 1.00 . A A . 105 LEU CD2 1 1
13 26441 1 1 31 LEU CG C 20.182 -13.967 -5.071 1.00 . A A . 105 LEU CG 1 1
13 26442 1 1 31 LEU H H 17.308 -13.654 -3.047 1.00 . A A . 105 LEU H 1 1
13 26443 1 1 31 LEU HA H 16.907 -14.972 -5.563 1.00 . A A . 105 LEU HA 1 1
13 26444 1 1 31 LEU HB2 H 18.868 -14.509 -6.650 1.00 . A A . 105 LEU HB2 1 1
13 26445 1 1 31 LEU HB3 H 18.512 -12.950 -5.908 1.00 . A A . 105 LEU HB3 1 1
13 26446 1 1 31 LEU HD11 H 20.667 -15.551 -6.424 1.00 . A A . 105 LEU HD11 1 1
13 26447 1 1 31 LEU HD12 H 20.704 -16.011 -4.721 1.00 . A A . 105 LEU HD12 1 1
13 26448 1 1 31 LEU HD13 H 22.006 -15.033 -5.398 1.00 . A A . 105 LEU HD13 1 1
13 26449 1 1 31 LEU HD21 H 20.480 -12.282 -6.354 1.00 . A A . 105 LEU HD21 1 1
13 26450 1 1 31 LEU HD22 H 21.970 -13.017 -5.763 1.00 . A A . 105 LEU HD22 1 1
13 26451 1 1 31 LEU HD23 H 20.988 -12.023 -4.685 1.00 . A A . 105 LEU HD23 1 1
13 26452 1 1 31 LEU HG H 20.072 -13.938 -3.996 1.00 . A A . 105 LEU HG 1 1
13 26453 1 1 31 LEU N N 17.077 -13.637 -3.998 1.00 . A A . 105 LEU N 1 1
13 26454 1 1 31 LEU O O 18.866 -15.635 -3.070 1.00 . A A . 105 LEU O 1 1
13 26455 1 1 32 VAL C C 19.549 -18.895 -4.776 1.00 . A A . 106 VAL C 1 1
13 26456 1 1 32 VAL CA C 18.448 -18.226 -3.961 1.00 . A A . 106 VAL CA 1 1
13 26457 1 1 32 VAL CB C 17.301 -19.231 -3.746 1.00 . A A . 106 VAL CB 1 1
13 26458 1 1 32 VAL CG1 C 17.825 -20.516 -3.125 1.00 . A A . 106 VAL CG1 1 1
13 26459 1 1 32 VAL CG2 C 16.210 -18.617 -2.882 1.00 . A A . 106 VAL CG2 1 1
13 26460 1 1 32 VAL H H 17.460 -17.083 -5.443 1.00 . A A . 106 VAL H 1 1
13 26461 1 1 32 VAL HA H 18.845 -17.954 -2.993 1.00 . A A . 106 VAL HA 1 1
13 26462 1 1 32 VAL HB H 16.875 -19.471 -4.710 1.00 . A A . 106 VAL HB 1 1
13 26463 1 1 32 VAL HG11 H 17.007 -21.207 -2.983 1.00 . A A . 106 VAL HG11 1 1
13 26464 1 1 32 VAL HG12 H 18.562 -20.958 -3.779 1.00 . A A . 106 VAL HG12 1 1
13 26465 1 1 32 VAL HG13 H 18.277 -20.295 -2.169 1.00 . A A . 106 VAL HG13 1 1
13 26466 1 1 32 VAL HG21 H 16.662 -18.063 -2.074 1.00 . A A . 106 VAL HG21 1 1
13 26467 1 1 32 VAL HG22 H 15.607 -17.951 -3.483 1.00 . A A . 106 VAL HG22 1 1
13 26468 1 1 32 VAL HG23 H 15.587 -19.401 -2.478 1.00 . A A . 106 VAL HG23 1 1
13 26469 1 1 32 VAL N N 17.975 -17.011 -4.613 1.00 . A A . 106 VAL N 1 1
13 26470 1 1 32 VAL O O 19.422 -19.064 -5.990 1.00 . A A . 106 VAL O 1 1
13 26471 1 1 33 ARG C C 22.351 -21.013 -3.880 1.00 . A A . 107 ARG C 1 1
13 26472 1 1 33 ARG CA C 21.754 -19.924 -4.766 1.00 . A A . 107 ARG CA 1 1
13 26473 1 1 33 ARG CB C 22.829 -18.894 -5.122 1.00 . A A . 107 ARG CB 1 1
13 26474 1 1 33 ARG CD C 24.733 -17.678 -4.022 1.00 . A A . 107 ARG CD 1 1
13 26475 1 1 33 ARG CG C 23.256 -18.030 -3.947 1.00 . A A . 107 ARG CG 1 1
13 26476 1 1 33 ARG CZ C 26.256 -15.948 -3.165 1.00 . A A . 107 ARG CZ 1 1
13 26477 1 1 33 ARG H H 20.673 -19.112 -3.138 1.00 . A A . 107 ARG H 1 1
13 26478 1 1 33 ARG HA H 21.387 -20.377 -5.675 1.00 . A A . 107 ARG HA 1 1
13 26479 1 1 33 ARG HB2 H 23.700 -19.414 -5.493 1.00 . A A . 107 ARG HB2 1 1
13 26480 1 1 33 ARG HB3 H 22.447 -18.248 -5.897 1.00 . A A . 107 ARG HB3 1 1
13 26481 1 1 33 ARG HD2 H 25.300 -18.454 -3.530 1.00 . A A . 107 ARG HD2 1 1
13 26482 1 1 33 ARG HD3 H 25.024 -17.623 -5.060 1.00 . A A . 107 ARG HD3 1 1
13 26483 1 1 33 ARG HE H 24.266 -15.852 -3.093 1.00 . A A . 107 ARG HE 1 1
13 26484 1 1 33 ARG HG2 H 22.679 -17.116 -3.955 1.00 . A A . 107 ARG HG2 1 1
13 26485 1 1 33 ARG HG3 H 23.068 -18.567 -3.029 1.00 . A A . 107 ARG HG3 1 1
13 26486 1 1 33 ARG HH11 H 27.169 -17.552 -3.989 1.00 . A A . 107 ARG HH11 1 1
13 26487 1 1 33 ARG HH12 H 28.230 -16.325 -3.381 1.00 . A A . 107 ARG HH12 1 1
13 26488 1 1 33 ARG HH21 H 25.654 -14.229 -2.289 1.00 . A A . 107 ARG HH21 1 1
13 26489 1 1 33 ARG HH22 H 27.367 -14.437 -2.414 1.00 . A A . 107 ARG HH22 1 1
13 26490 1 1 33 ARG N N 20.630 -19.274 -4.103 1.00 . A A . 107 ARG N 1 1
13 26491 1 1 33 ARG NE N 25.026 -16.399 -3.379 1.00 . A A . 107 ARG NE 1 1
13 26492 1 1 33 ARG NH1 N 27.304 -16.668 -3.542 1.00 . A A . 107 ARG NH1 1 1
13 26493 1 1 33 ARG NH2 N 26.441 -14.775 -2.574 1.00 . A A . 107 ARG NH2 1 1
13 26494 1 1 33 ARG O O 22.310 -20.920 -2.654 1.00 . A A . 107 ARG O 1 1
13 26495 1 1 34 GLU C C 24.574 -22.646 -2.808 1.00 . A A . 108 GLU C 1 1
13 26496 1 1 34 GLU CA C 23.510 -23.151 -3.779 1.00 . A A . 108 GLU CA 1 1
13 26497 1 1 34 GLU CB C 24.130 -24.157 -4.752 1.00 . A A . 108 GLU CB 1 1
13 26498 1 1 34 GLU CD C 24.469 -26.647 -4.507 1.00 . A A . 108 GLU CD 1 1
13 26499 1 1 34 GLU CG C 23.470 -25.526 -4.713 1.00 . A A . 108 GLU CG 1 1
13 26500 1 1 34 GLU H H 22.907 -22.061 -5.491 1.00 . A A . 108 GLU H 1 1
13 26501 1 1 34 GLU HA H 22.730 -23.641 -3.216 1.00 . A A . 108 GLU HA 1 1
13 26502 1 1 34 GLU HB2 H 24.045 -23.767 -5.755 1.00 . A A . 108 GLU HB2 1 1
13 26503 1 1 34 GLU HB3 H 25.175 -24.277 -4.509 1.00 . A A . 108 GLU HB3 1 1
13 26504 1 1 34 GLU HG2 H 22.758 -25.545 -3.902 1.00 . A A . 108 GLU HG2 1 1
13 26505 1 1 34 GLU HG3 H 22.955 -25.689 -5.647 1.00 . A A . 108 GLU HG3 1 1
13 26506 1 1 34 GLU N N 22.906 -22.044 -4.511 1.00 . A A . 108 GLU N 1 1
13 26507 1 1 34 GLU O O 25.516 -21.960 -3.204 1.00 . A A . 108 GLU O 1 1
13 26508 1 1 34 GLU OE1 O 25.468 -26.699 -5.255 1.00 . A A . 108 GLU OE1 1 1
13 26509 1 1 34 GLU OE2 O 24.251 -27.475 -3.597 1.00 . A A . 108 GLU OE2 1 1
13 26510 1 1 35 SER C C 26.758 -23.091 -0.804 1.00 . A A . 109 SER C 1 1
13 26511 1 1 35 SER CA C 25.357 -22.567 -0.504 1.00 . A A . 109 SER CA 1 1
13 26512 1 1 35 SER CB C 24.898 -23.058 0.870 1.00 . A A . 109 SER CB 1 1
13 26513 1 1 35 SER H H 23.642 -23.537 -1.280 1.00 . A A . 109 SER H 1 1
13 26514 1 1 35 SER HA H 25.383 -21.487 -0.501 1.00 . A A . 109 SER HA 1 1
13 26515 1 1 35 SER HB2 H 24.491 -24.054 0.776 1.00 . A A . 109 SER HB2 1 1
13 26516 1 1 35 SER HB3 H 25.743 -23.077 1.543 1.00 . A A . 109 SER HB3 1 1
13 26517 1 1 35 SER HG H 24.236 -21.788 2.206 1.00 . A A . 109 SER HG 1 1
13 26518 1 1 35 SER N N 24.414 -22.988 -1.533 1.00 . A A . 109 SER N 1 1
13 26519 1 1 35 SER O O 27.006 -24.297 -0.755 1.00 . A A . 109 SER O 1 1
13 26520 1 1 35 SER OG O 23.902 -22.207 1.410 1.00 . A A . 109 SER OG 1 1
13 26521 1 1 36 THR C C 29.768 -23.068 -0.183 1.00 . A A . 110 THR C 1 1
13 26522 1 1 36 THR CA C 29.048 -22.546 -1.421 1.00 . A A . 110 THR CA 1 1
13 26523 1 1 36 THR CB C 29.835 -21.352 -1.992 1.00 . A A . 110 THR CB 1 1
13 26524 1 1 36 THR CG2 C 31.042 -21.829 -2.787 1.00 . A A . 110 THR CG2 1 1
13 26525 1 1 36 THR H H 27.413 -21.232 -1.135 1.00 . A A . 110 THR H 1 1
13 26526 1 1 36 THR HA H 29.025 -23.326 -2.168 1.00 . A A . 110 THR HA 1 1
13 26527 1 1 36 THR HB H 30.183 -20.742 -1.170 1.00 . A A . 110 THR HB 1 1
13 26528 1 1 36 THR HG1 H 28.525 -21.135 -3.450 1.00 . A A . 110 THR HG1 1 1
13 26529 1 1 36 THR HG21 H 31.672 -22.435 -2.154 1.00 . A A . 110 THR HG21 1 1
13 26530 1 1 36 THR HG22 H 31.601 -20.975 -3.140 1.00 . A A . 110 THR HG22 1 1
13 26531 1 1 36 THR HG23 H 30.708 -22.414 -3.629 1.00 . A A . 110 THR HG23 1 1
13 26532 1 1 36 THR N N 27.672 -22.177 -1.113 1.00 . A A . 110 THR N 1 1
13 26533 1 1 36 THR O O 30.335 -24.160 -0.198 1.00 . A A . 110 THR O 1 1
13 26534 1 1 36 THR OG1 O 28.986 -20.563 -2.833 1.00 . A A . 110 THR OG1 1 1
13 26535 1 1 37 ASN C C 29.740 -23.916 2.725 1.00 . A A . 111 ASN C 1 1
13 26536 1 1 37 ASN CA C 30.389 -22.667 2.136 1.00 . A A . 111 ASN CA 1 1
13 26537 1 1 37 ASN CB C 30.322 -21.519 3.145 1.00 . A A . 111 ASN CB 1 1
13 26538 1 1 37 ASN CG C 30.723 -20.190 2.536 1.00 . A A . 111 ASN CG 1 1
13 26539 1 1 37 ASN H H 29.270 -21.424 0.839 1.00 . A A . 111 ASN H 1 1
13 26540 1 1 37 ASN HA H 31.423 -22.882 1.918 1.00 . A A . 111 ASN HA 1 1
13 26541 1 1 37 ASN HB2 H 29.311 -21.432 3.516 1.00 . A A . 111 ASN HB2 1 1
13 26542 1 1 37 ASN HB3 H 30.986 -21.732 3.970 1.00 . A A . 111 ASN HB3 1 1
13 26543 1 1 37 ASN HD21 H 28.865 -19.898 1.889 1.00 . A A . 111 ASN HD21 1 1
13 26544 1 1 37 ASN HD22 H 29.997 -18.647 1.514 1.00 . A A . 111 ASN HD22 1 1
13 26545 1 1 37 ASN N N 29.739 -22.282 0.888 1.00 . A A . 111 ASN N 1 1
13 26546 1 1 37 ASN ND2 N 29.765 -19.509 1.918 1.00 . A A . 111 ASN ND2 1 1
13 26547 1 1 37 ASN O O 30.393 -24.702 3.412 1.00 . A A . 111 ASN O 1 1
13 26548 1 1 37 ASN OD1 O 31.881 -19.779 2.621 1.00 . A A . 111 ASN OD1 1 1
13 26549 1 1 38 TYR C C 27.076 -26.025 1.812 1.00 . A A . 112 TYR C 1 1
13 26550 1 1 38 TYR CA C 27.713 -25.242 2.956 1.00 . A A . 112 TYR CA 1 1
13 26551 1 1 38 TYR CB C 26.634 -24.791 3.943 1.00 . A A . 112 TYR CB 1 1
13 26552 1 1 38 TYR CD1 C 27.301 -25.708 6.199 1.00 . A A . 112 TYR CD1 1 1
13 26553 1 1 38 TYR CD2 C 27.459 -23.356 5.850 1.00 . A A . 112 TYR CD2 1 1
13 26554 1 1 38 TYR CE1 C 27.763 -25.553 7.491 1.00 . A A . 112 TYR CE1 1 1
13 26555 1 1 38 TYR CE2 C 27.924 -23.191 7.141 1.00 . A A . 112 TYR CE2 1 1
13 26556 1 1 38 TYR CG C 27.141 -24.615 5.357 1.00 . A A . 112 TYR CG 1 1
13 26557 1 1 38 TYR CZ C 28.074 -24.292 7.957 1.00 . A A . 112 TYR CZ 1 1
13 26558 1 1 38 TYR H H 27.985 -23.429 1.900 1.00 . A A . 112 TYR H 1 1
13 26559 1 1 38 TYR HA H 28.411 -25.885 3.472 1.00 . A A . 112 TYR HA 1 1
13 26560 1 1 38 TYR HB2 H 26.230 -23.845 3.616 1.00 . A A . 112 TYR HB2 1 1
13 26561 1 1 38 TYR HB3 H 25.844 -25.527 3.962 1.00 . A A . 112 TYR HB3 1 1
13 26562 1 1 38 TYR HD1 H 27.056 -26.695 5.831 1.00 . A A . 112 TYR HD1 1 1
13 26563 1 1 38 TYR HD2 H 27.341 -22.496 5.207 1.00 . A A . 112 TYR HD2 1 1
13 26564 1 1 38 TYR HE1 H 27.880 -26.414 8.131 1.00 . A A . 112 TYR HE1 1 1
13 26565 1 1 38 TYR HE2 H 28.168 -22.204 7.506 1.00 . A A . 112 TYR HE2 1 1
13 26566 1 1 38 TYR HH H 29.467 -24.358 9.280 1.00 . A A . 112 TYR HH 1 1
13 26567 1 1 38 TYR N N 28.451 -24.091 2.453 1.00 . A A . 112 TYR N 1 1
13 26568 1 1 38 TYR O O 26.002 -25.685 1.316 1.00 . A A . 112 TYR O 1 1
13 26569 1 1 38 TYR OH O 28.535 -24.132 9.243 1.00 . A A . 112 TYR OH 1 1
13 26570 1 1 39 PRO C C 26.047 -28.766 0.690 1.00 . A A . 113 PRO C 1 1
13 26571 1 1 39 PRO CA C 27.275 -27.954 0.293 1.00 . A A . 113 PRO CA 1 1
13 26572 1 1 39 PRO CB C 28.462 -28.881 0.020 1.00 . A A . 113 PRO CB 1 1
13 26573 1 1 39 PRO CD C 29.042 -27.563 1.928 1.00 . A A . 113 PRO CD 1 1
13 26574 1 1 39 PRO CG C 29.216 -28.920 1.304 1.00 . A A . 113 PRO CG 1 1
13 26575 1 1 39 PRO HA H 27.052 -27.380 -0.594 1.00 . A A . 113 PRO HA 1 1
13 26576 1 1 39 PRO HB2 H 28.102 -29.860 -0.258 1.00 . A A . 113 PRO HB2 1 1
13 26577 1 1 39 PRO HB3 H 29.064 -28.473 -0.779 1.00 . A A . 113 PRO HB3 1 1
13 26578 1 1 39 PRO HD2 H 28.997 -27.645 3.004 1.00 . A A . 113 PRO HD2 1 1
13 26579 1 1 39 PRO HD3 H 29.845 -26.905 1.630 1.00 . A A . 113 PRO HD3 1 1
13 26580 1 1 39 PRO HG2 H 28.807 -29.683 1.947 1.00 . A A . 113 PRO HG2 1 1
13 26581 1 1 39 PRO HG3 H 30.262 -29.110 1.110 1.00 . A A . 113 PRO HG3 1 1
13 26582 1 1 39 PRO N N 27.755 -27.099 1.382 1.00 . A A . 113 PRO N 1 1
13 26583 1 1 39 PRO O O 26.073 -29.509 1.671 1.00 . A A . 113 PRO O 1 1
13 26584 1 1 40 GLY C C 22.615 -28.432 0.626 1.00 . A A . 114 GLY C 1 1
13 26585 1 1 40 GLY CA C 23.750 -29.348 0.211 1.00 . A A . 114 GLY CA 1 1
13 26586 1 1 40 GLY H H 25.009 -28.015 -0.847 1.00 . A A . 114 GLY H 1 1
13 26587 1 1 40 GLY HA2 H 23.452 -29.895 -0.671 1.00 . A A . 114 GLY HA2 1 1
13 26588 1 1 40 GLY HA3 H 23.942 -30.049 1.009 1.00 . A A . 114 GLY HA3 1 1
13 26589 1 1 40 GLY N N 24.971 -28.621 -0.078 1.00 . A A . 114 GLY N 1 1
13 26590 1 1 40 GLY O O 21.454 -28.839 0.643 1.00 . A A . 114 GLY O 1 1
13 26591 1 1 41 ASP C C 21.884 -25.052 0.400 1.00 . A A . 115 ASP C 1 1
13 26592 1 1 41 ASP CA C 21.952 -26.217 1.384 1.00 . A A . 115 ASP CA 1 1
13 26593 1 1 41 ASP CB C 22.271 -25.698 2.786 1.00 . A A . 115 ASP CB 1 1
13 26594 1 1 41 ASP CG C 21.983 -26.726 3.863 1.00 . A A . 115 ASP CG 1 1
13 26595 1 1 41 ASP H H 23.895 -26.926 0.931 1.00 . A A . 115 ASP H 1 1
13 26596 1 1 41 ASP HA H 20.993 -26.711 1.402 1.00 . A A . 115 ASP HA 1 1
13 26597 1 1 41 ASP HB2 H 23.318 -25.435 2.837 1.00 . A A . 115 ASP HB2 1 1
13 26598 1 1 41 ASP HB3 H 21.674 -24.820 2.984 1.00 . A A . 115 ASP HB3 1 1
13 26599 1 1 41 ASP N N 22.951 -27.192 0.964 1.00 . A A . 115 ASP N 1 1
13 26600 1 1 41 ASP O O 22.552 -25.061 -0.634 1.00 . A A . 115 ASP O 1 1
13 26601 1 1 41 ASP OD1 O 21.999 -27.934 3.549 1.00 . A A . 115 ASP OD1 1 1
13 26602 1 1 41 ASP OD2 O 21.742 -26.322 5.020 1.00 . A A . 115 ASP OD2 1 1
13 26603 1 1 42 TYR C C 20.939 -21.598 0.699 1.00 . A A . 116 TYR C 1 1
13 26604 1 1 42 TYR CA C 20.916 -22.882 -0.124 1.00 . A A . 116 TYR CA 1 1
13 26605 1 1 42 TYR CB C 19.609 -22.973 -0.913 1.00 . A A . 116 TYR CB 1 1
13 26606 1 1 42 TYR CD1 C 20.125 -24.395 -2.934 1.00 . A A . 116 TYR CD1 1 1
13 26607 1 1 42 TYR CD2 C 18.692 -25.300 -1.257 1.00 . A A . 116 TYR CD2 1 1
13 26608 1 1 42 TYR CE1 C 20.003 -25.557 -3.672 1.00 . A A . 116 TYR CE1 1 1
13 26609 1 1 42 TYR CE2 C 18.566 -26.466 -1.988 1.00 . A A . 116 TYR CE2 1 1
13 26610 1 1 42 TYR CG C 19.472 -24.246 -1.717 1.00 . A A . 116 TYR CG 1 1
13 26611 1 1 42 TYR CZ C 19.222 -26.590 -3.195 1.00 . A A . 116 TYR CZ 1 1
13 26612 1 1 42 TYR H H 20.568 -24.103 1.568 1.00 . A A . 116 TYR H 1 1
13 26613 1 1 42 TYR HA H 21.743 -22.865 -0.820 1.00 . A A . 116 TYR HA 1 1
13 26614 1 1 42 TYR HB2 H 18.778 -22.926 -0.225 1.00 . A A . 116 TYR HB2 1 1
13 26615 1 1 42 TYR HB3 H 19.551 -22.139 -1.598 1.00 . A A . 116 TYR HB3 1 1
13 26616 1 1 42 TYR HD1 H 20.736 -23.585 -3.305 1.00 . A A . 116 TYR HD1 1 1
13 26617 1 1 42 TYR HD2 H 18.179 -25.202 -0.312 1.00 . A A . 116 TYR HD2 1 1
13 26618 1 1 42 TYR HE1 H 20.517 -25.654 -4.617 1.00 . A A . 116 TYR HE1 1 1
13 26619 1 1 42 TYR HE2 H 17.955 -27.275 -1.615 1.00 . A A . 116 TYR HE2 1 1
13 26620 1 1 42 TYR HH H 19.885 -28.287 -3.806 1.00 . A A . 116 TYR HH 1 1
13 26621 1 1 42 TYR N N 21.074 -24.052 0.731 1.00 . A A . 116 TYR N 1 1
13 26622 1 1 42 TYR O O 20.651 -21.608 1.896 1.00 . A A . 116 TYR O 1 1
13 26623 1 1 42 TYR OH O 19.099 -27.748 -3.926 1.00 . A A . 116 TYR OH 1 1
13 26624 1 1 43 THR C C 20.540 -18.149 -0.037 1.00 . A A . 117 THR C 1 1
13 26625 1 1 43 THR CA C 21.346 -19.199 0.718 1.00 . A A . 117 THR CA 1 1
13 26626 1 1 43 THR CB C 22.799 -18.709 0.862 1.00 . A A . 117 THR CB 1 1
13 26627 1 1 43 THR CG2 C 22.847 -17.348 1.537 1.00 . A A . 117 THR CG2 1 1
13 26628 1 1 43 THR H H 21.503 -20.547 -0.905 1.00 . A A . 117 THR H 1 1
13 26629 1 1 43 THR HA H 20.928 -19.316 1.708 1.00 . A A . 117 THR HA 1 1
13 26630 1 1 43 THR HB H 23.232 -18.620 -0.125 1.00 . A A . 117 THR HB 1 1
13 26631 1 1 43 THR HG1 H 24.411 -19.796 1.197 1.00 . A A . 117 THR HG1 1 1
13 26632 1 1 43 THR HG21 H 23.871 -17.006 1.586 1.00 . A A . 117 THR HG21 1 1
13 26633 1 1 43 THR HG22 H 22.446 -17.427 2.537 1.00 . A A . 117 THR HG22 1 1
13 26634 1 1 43 THR HG23 H 22.260 -16.642 0.969 1.00 . A A . 117 THR HG23 1 1
13 26635 1 1 43 THR N N 21.284 -20.491 0.049 1.00 . A A . 117 THR N 1 1
13 26636 1 1 43 THR O O 20.680 -18.000 -1.252 1.00 . A A . 117 THR O 1 1
13 26637 1 1 43 THR OG1 O 23.561 -19.653 1.623 1.00 . A A . 117 THR OG1 1 1
13 26638 1 1 44 LEU C C 19.486 -15.004 0.293 1.00 . A A . 118 LEU C 1 1
13 26639 1 1 44 LEU CA C 18.869 -16.383 0.085 1.00 . A A . 118 LEU CA 1 1
13 26640 1 1 44 LEU CB C 17.460 -16.419 0.678 1.00 . A A . 118 LEU CB 1 1
13 26641 1 1 44 LEU CD1 C 15.302 -15.726 -0.394 1.00 . A A . 118 LEU CD1 1 1
13 26642 1 1 44 LEU CD2 C 16.180 -14.458 1.576 1.00 . A A . 118 LEU CD2 1 1
13 26643 1 1 44 LEU CG C 16.552 -15.240 0.324 1.00 . A A . 118 LEU CG 1 1
13 26644 1 1 44 LEU H H 19.630 -17.586 1.651 1.00 . A A . 118 LEU H 1 1
13 26645 1 1 44 LEU HA H 18.810 -16.580 -0.975 1.00 . A A . 118 LEU HA 1 1
13 26646 1 1 44 LEU HB2 H 16.979 -17.321 0.335 1.00 . A A . 118 LEU HB2 1 1
13 26647 1 1 44 LEU HB3 H 17.556 -16.451 1.754 1.00 . A A . 118 LEU HB3 1 1
13 26648 1 1 44 LEU HD11 H 14.934 -16.618 0.090 1.00 . A A . 118 LEU HD11 1 1
13 26649 1 1 44 LEU HD12 H 15.542 -15.947 -1.423 1.00 . A A . 118 LEU HD12 1 1
13 26650 1 1 44 LEU HD13 H 14.545 -14.956 -0.358 1.00 . A A . 118 LEU HD13 1 1
13 26651 1 1 44 LEU HD21 H 15.405 -13.746 1.337 1.00 . A A . 118 LEU HD21 1 1
13 26652 1 1 44 LEU HD22 H 17.051 -13.934 1.944 1.00 . A A . 118 LEU HD22 1 1
13 26653 1 1 44 LEU HD23 H 15.823 -15.140 2.333 1.00 . A A . 118 LEU HD23 1 1
13 26654 1 1 44 LEU HG H 17.081 -14.573 -0.343 1.00 . A A . 118 LEU HG 1 1
13 26655 1 1 44 LEU N N 19.697 -17.422 0.687 1.00 . A A . 118 LEU N 1 1
13 26656 1 1 44 LEU O O 19.757 -14.598 1.425 1.00 . A A . 118 LEU O 1 1
13 26657 1 1 45 CYS C C 19.248 -11.887 -1.064 1.00 . A A . 119 CYS C 1 1
13 26658 1 1 45 CYS CA C 20.290 -12.952 -0.741 1.00 . A A . 119 CYS CA 1 1
13 26659 1 1 45 CYS CB C 21.468 -12.842 -1.709 1.00 . A A . 119 CYS CB 1 1
13 26660 1 1 45 CYS H H 19.469 -14.664 -1.676 1.00 . A A . 119 CYS H 1 1
13 26661 1 1 45 CYS HA H 20.646 -12.795 0.266 1.00 . A A . 119 CYS HA 1 1
13 26662 1 1 45 CYS HB2 H 22.090 -13.720 -1.609 1.00 . A A . 119 CYS HB2 1 1
13 26663 1 1 45 CYS HB3 H 21.090 -12.791 -2.719 1.00 . A A . 119 CYS HB3 1 1
13 26664 1 1 45 CYS HG H 23.601 -11.528 -2.182 1.00 . A A . 119 CYS HG 1 1
13 26665 1 1 45 CYS N N 19.706 -14.287 -0.804 1.00 . A A . 119 CYS N 1 1
13 26666 1 1 45 CYS O O 18.596 -11.938 -2.108 1.00 . A A . 119 CYS O 1 1
13 26667 1 1 45 CYS SG S 22.515 -11.394 -1.437 1.00 . A A . 119 CYS SG 1 1
13 26668 1 1 46 VAL C C 18.805 -8.480 -0.252 1.00 . A A . 120 VAL C 1 1
13 26669 1 1 46 VAL CA C 18.132 -9.844 -0.352 1.00 . A A . 120 VAL CA 1 1
13 26670 1 1 46 VAL CB C 16.993 -9.920 0.683 1.00 . A A . 120 VAL CB 1 1
13 26671 1 1 46 VAL CG1 C 15.882 -8.945 0.328 1.00 . A A . 120 VAL CG1 1 1
13 26672 1 1 46 VAL CG2 C 16.457 -11.340 0.781 1.00 . A A . 120 VAL CG2 1 1
13 26673 1 1 46 VAL H H 19.644 -10.935 0.649 1.00 . A A . 120 VAL H 1 1
13 26674 1 1 46 VAL HA H 17.701 -9.950 -1.337 1.00 . A A . 120 VAL HA 1 1
13 26675 1 1 46 VAL HB H 17.392 -9.641 1.648 1.00 . A A . 120 VAL HB 1 1
13 26676 1 1 46 VAL HG11 H 15.554 -9.126 -0.686 1.00 . A A . 120 VAL HG11 1 1
13 26677 1 1 46 VAL HG12 H 15.053 -9.081 1.006 1.00 . A A . 120 VAL HG12 1 1
13 26678 1 1 46 VAL HG13 H 16.252 -7.933 0.410 1.00 . A A . 120 VAL HG13 1 1
13 26679 1 1 46 VAL HG21 H 15.379 -11.322 0.708 1.00 . A A . 120 VAL HG21 1 1
13 26680 1 1 46 VAL HG22 H 16.862 -11.935 -0.026 1.00 . A A . 120 VAL HG22 1 1
13 26681 1 1 46 VAL HG23 H 16.746 -11.771 1.727 1.00 . A A . 120 VAL HG23 1 1
13 26682 1 1 46 VAL N N 19.095 -10.922 -0.163 1.00 . A A . 120 VAL N 1 1
13 26683 1 1 46 VAL O O 19.812 -8.324 0.439 1.00 . A A . 120 VAL O 1 1
13 26684 1 1 47 SER C C 17.982 -5.236 -0.014 1.00 . A A . 121 SER C 1 1
13 26685 1 1 47 SER CA C 18.791 -6.144 -0.936 1.00 . A A . 121 SER CA 1 1
13 26686 1 1 47 SER CB C 18.807 -5.569 -2.352 1.00 . A A . 121 SER CB 1 1
13 26687 1 1 47 SER H H 17.440 -7.683 -1.476 1.00 . A A . 121 SER H 1 1
13 26688 1 1 47 SER HA H 19.805 -6.200 -0.567 1.00 . A A . 121 SER HA 1 1
13 26689 1 1 47 SER HB2 H 18.202 -6.188 -2.997 1.00 . A A . 121 SER HB2 1 1
13 26690 1 1 47 SER HB3 H 18.404 -4.566 -2.335 1.00 . A A . 121 SER HB3 1 1
13 26691 1 1 47 SER HG H 20.741 -5.325 -2.159 1.00 . A A . 121 SER HG 1 1
13 26692 1 1 47 SER N N 18.243 -7.495 -0.944 1.00 . A A . 121 SER N 1 1
13 26693 1 1 47 SER O O 16.830 -4.909 -0.301 1.00 . A A . 121 SER O 1 1
13 26694 1 1 47 SER OG O 20.126 -5.522 -2.869 1.00 . A A . 121 SER OG 1 1
13 26695 1 1 48 CYS C C 18.650 -2.617 2.159 1.00 . A A . 122 CYS C 1 1
13 26696 1 1 48 CYS CA C 17.935 -3.960 2.059 1.00 . A A . 122 CYS CA 1 1
13 26697 1 1 48 CYS CB C 17.888 -4.630 3.434 1.00 . A A . 122 CYS CB 1 1
13 26698 1 1 48 CYS H H 19.514 -5.126 1.267 1.00 . A A . 122 CYS H 1 1
13 26699 1 1 48 CYS HA H 16.924 -3.792 1.717 1.00 . A A . 122 CYS HA 1 1
13 26700 1 1 48 CYS HB2 H 18.488 -5.529 3.407 1.00 . A A . 122 CYS HB2 1 1
13 26701 1 1 48 CYS HB3 H 18.297 -3.953 4.169 1.00 . A A . 122 CYS HB3 1 1
13 26702 1 1 48 CYS N N 18.595 -4.831 1.093 1.00 . A A . 122 CYS N 1 1
13 26703 1 1 48 CYS O O 19.559 -2.446 2.971 1.00 . A A . 122 CYS O 1 1
13 26704 1 1 48 CYS SG S 16.215 -5.098 3.978 1.00 . A A . 122 CYS SG 1 1
13 26705 1 1 49 GLU C C 20.273 -0.396 0.812 1.00 . A A . 123 GLU C 1 1
13 26706 1 1 49 GLU CA C 18.836 -0.338 1.322 1.00 . A A . 123 GLU CA 1 1
13 26707 1 1 49 GLU CB C 18.805 0.265 2.728 1.00 . A A . 123 GLU CB 1 1
13 26708 1 1 49 GLU CD C 17.506 0.593 4.870 1.00 . A A . 123 GLU CD 1 1
13 26709 1 1 49 GLU CG C 17.486 0.053 3.453 1.00 . A A . 123 GLU CG 1 1
13 26710 1 1 49 GLU H H 17.504 -1.864 0.703 1.00 . A A . 123 GLU H 1 1
13 26711 1 1 49 GLU HA H 18.256 0.285 0.659 1.00 . A A . 123 GLU HA 1 1
13 26712 1 1 49 GLU HB2 H 19.592 -0.183 3.316 1.00 . A A . 123 GLU HB2 1 1
13 26713 1 1 49 GLU HB3 H 18.984 1.328 2.653 1.00 . A A . 123 GLU HB3 1 1
13 26714 1 1 49 GLU HG2 H 16.703 0.555 2.904 1.00 . A A . 123 GLU HG2 1 1
13 26715 1 1 49 GLU HG3 H 17.277 -1.006 3.489 1.00 . A A . 123 GLU HG3 1 1
13 26716 1 1 49 GLU N N 18.234 -1.667 1.327 1.00 . A A . 123 GLU N 1 1
13 26717 1 1 49 GLU O O 21.123 0.389 1.231 1.00 . A A . 123 GLU O 1 1
13 26718 1 1 49 GLU OE1 O 17.750 1.806 5.038 1.00 . A A . 123 GLU OE1 1 1
13 26719 1 1 49 GLU OE2 O 17.278 -0.198 5.809 1.00 . A A . 123 GLU OE2 1 1
13 26720 1 1 50 GLY C C 22.667 -2.569 0.036 1.00 . A A . 124 GLY C 1 1
13 26721 1 1 50 GLY CA C 21.872 -1.474 -0.646 1.00 . A A . 124 GLY CA 1 1
13 26722 1 1 50 GLY H H 19.819 -1.929 -0.392 1.00 . A A . 124 GLY H 1 1
13 26723 1 1 50 GLY HA2 H 21.792 -1.704 -1.698 1.00 . A A . 124 GLY HA2 1 1
13 26724 1 1 50 GLY HA3 H 22.398 -0.538 -0.532 1.00 . A A . 124 GLY HA3 1 1
13 26725 1 1 50 GLY N N 20.537 -1.331 -0.095 1.00 . A A . 124 GLY N 1 1
13 26726 1 1 50 GLY O O 23.703 -3.001 -0.468 1.00 . A A . 124 GLY O 1 1
13 26727 1 1 51 LYS C C 22.387 -5.450 1.489 1.00 . A A . 125 LYS C 1 1
13 26728 1 1 51 LYS CA C 22.854 -4.072 1.942 1.00 . A A . 125 LYS CA 1 1
13 26729 1 1 51 LYS CB C 22.592 -3.899 3.441 1.00 . A A . 125 LYS CB 1 1
13 26730 1 1 51 LYS CD C 21.142 -4.439 5.419 1.00 . A A . 125 LYS CD 1 1
13 26731 1 1 51 LYS CE C 20.534 -3.061 5.627 1.00 . A A . 125 LYS CE 1 1
13 26732 1 1 51 LYS CG C 21.414 -4.712 3.949 1.00 . A A . 125 LYS CG 1 1
13 26733 1 1 51 LYS H H 21.351 -2.636 1.540 1.00 . A A . 125 LYS H 1 1
13 26734 1 1 51 LYS HA H 23.914 -3.985 1.759 1.00 . A A . 125 LYS HA 1 1
13 26735 1 1 51 LYS HB2 H 23.474 -4.203 3.985 1.00 . A A . 125 LYS HB2 1 1
13 26736 1 1 51 LYS HB3 H 22.397 -2.856 3.642 1.00 . A A . 125 LYS HB3 1 1
13 26737 1 1 51 LYS HD2 H 20.455 -5.184 5.794 1.00 . A A . 125 LYS HD2 1 1
13 26738 1 1 51 LYS HD3 H 22.073 -4.499 5.966 1.00 . A A . 125 LYS HD3 1 1
13 26739 1 1 51 LYS HE2 H 20.882 -2.406 4.844 1.00 . A A . 125 LYS HE2 1 1
13 26740 1 1 51 LYS HE3 H 19.459 -3.146 5.575 1.00 . A A . 125 LYS HE3 1 1
13 26741 1 1 51 LYS HG2 H 20.536 -4.453 3.378 1.00 . A A . 125 LYS HG2 1 1
13 26742 1 1 51 LYS HG3 H 21.631 -5.763 3.821 1.00 . A A . 125 LYS HG3 1 1
13 26743 1 1 51 LYS HZ1 H 21.415 -3.191 7.517 1.00 . A A . 125 LYS HZ1 1 1
13 26744 1 1 51 LYS HZ2 H 20.059 -2.181 7.461 1.00 . A A . 125 LYS HZ2 1 1
13 26745 1 1 51 LYS HZ3 H 21.531 -1.658 6.811 1.00 . A A . 125 LYS HZ3 1 1
13 26746 1 1 51 LYS N N 22.182 -3.020 1.188 1.00 . A A . 125 LYS N 1 1
13 26747 1 1 51 LYS NZ N 20.911 -2.483 6.946 1.00 . A A . 125 LYS NZ 1 1
13 26748 1 1 51 LYS O O 21.202 -5.661 1.229 1.00 . A A . 125 LYS O 1 1
13 26749 1 1 52 VAL C C 22.909 -8.684 2.176 1.00 . A A . 126 VAL C 1 1
13 26750 1 1 52 VAL CA C 23.007 -7.748 0.976 1.00 . A A . 126 VAL CA 1 1
13 26751 1 1 52 VAL CB C 24.064 -8.294 -0.002 1.00 . A A . 126 VAL CB 1 1
13 26752 1 1 52 VAL CG1 C 23.916 -7.641 -1.367 1.00 . A A . 126 VAL CG1 1 1
13 26753 1 1 52 VAL CG2 C 25.465 -8.077 0.553 1.00 . A A . 126 VAL CG2 1 1
13 26754 1 1 52 VAL H H 24.252 -6.159 1.616 1.00 . A A . 126 VAL H 1 1
13 26755 1 1 52 VAL HA H 22.054 -7.727 0.469 1.00 . A A . 126 VAL HA 1 1
13 26756 1 1 52 VAL HB H 23.906 -9.355 -0.115 1.00 . A A . 126 VAL HB 1 1
13 26757 1 1 52 VAL HG11 H 24.397 -8.256 -2.114 1.00 . A A . 126 VAL HG11 1 1
13 26758 1 1 52 VAL HG12 H 22.867 -7.537 -1.605 1.00 . A A . 126 VAL HG12 1 1
13 26759 1 1 52 VAL HG13 H 24.380 -6.666 -1.353 1.00 . A A . 126 VAL HG13 1 1
13 26760 1 1 52 VAL HG21 H 25.398 -7.732 1.573 1.00 . A A . 126 VAL HG21 1 1
13 26761 1 1 52 VAL HG22 H 26.012 -9.008 0.523 1.00 . A A . 126 VAL HG22 1 1
13 26762 1 1 52 VAL HG23 H 25.978 -7.339 -0.046 1.00 . A A . 126 VAL HG23 1 1
13 26763 1 1 52 VAL N N 23.324 -6.388 1.396 1.00 . A A . 126 VAL N 1 1
13 26764 1 1 52 VAL O O 23.919 -9.044 2.778 1.00 . A A . 126 VAL O 1 1
13 26765 1 1 53 GLU C C 21.342 -11.417 3.177 1.00 . A A . 127 GLU C 1 1
13 26766 1 1 53 GLU CA C 21.454 -9.968 3.644 1.00 . A A . 127 GLU CA 1 1
13 26767 1 1 53 GLU CB C 20.184 -9.564 4.394 1.00 . A A . 127 GLU CB 1 1
13 26768 1 1 53 GLU CD C 19.685 -8.296 6.523 1.00 . A A . 127 GLU CD 1 1
13 26769 1 1 53 GLU CG C 20.313 -8.247 5.143 1.00 . A A . 127 GLU CG 1 1
13 26770 1 1 53 GLU H H 20.918 -8.752 1.997 1.00 . A A . 127 GLU H 1 1
13 26771 1 1 53 GLU HA H 22.298 -9.883 4.313 1.00 . A A . 127 GLU HA 1 1
13 26772 1 1 53 GLU HB2 H 19.375 -9.473 3.685 1.00 . A A . 127 GLU HB2 1 1
13 26773 1 1 53 GLU HB3 H 19.940 -10.337 5.108 1.00 . A A . 127 GLU HB3 1 1
13 26774 1 1 53 GLU HG2 H 21.361 -8.010 5.251 1.00 . A A . 127 GLU HG2 1 1
13 26775 1 1 53 GLU HG3 H 19.826 -7.472 4.570 1.00 . A A . 127 GLU HG3 1 1
13 26776 1 1 53 GLU N N 21.685 -9.073 2.516 1.00 . A A . 127 GLU N 1 1
13 26777 1 1 53 GLU O O 20.482 -11.752 2.361 1.00 . A A . 127 GLU O 1 1
13 26778 1 1 53 GLU OE1 O 18.546 -8.796 6.637 1.00 . A A . 127 GLU OE1 1 1
13 26779 1 1 53 GLU OE2 O 20.331 -7.836 7.487 1.00 . A A . 127 GLU OE2 1 1
13 26780 1 1 54 HIS C C 21.533 -14.521 4.411 1.00 . A A . 128 HIS C 1 1
13 26781 1 1 54 HIS CA C 22.216 -13.683 3.334 1.00 . A A . 128 HIS CA 1 1
13 26782 1 1 54 HIS CB C 23.647 -14.177 3.119 1.00 . A A . 128 HIS CB 1 1
13 26783 1 1 54 HIS CD2 C 25.174 -12.278 2.230 1.00 . A A . 128 HIS CD2 1 1
13 26784 1 1 54 HIS CE1 C 25.176 -12.835 0.109 1.00 . A A . 128 HIS CE1 1 1
13 26785 1 1 54 HIS CG C 24.406 -13.385 2.099 1.00 . A A . 128 HIS CG 1 1
13 26786 1 1 54 HIS H H 22.878 -11.943 4.343 1.00 . A A . 128 HIS H 1 1
13 26787 1 1 54 HIS HA H 21.666 -13.788 2.411 1.00 . A A . 128 HIS HA 1 1
13 26788 1 1 54 HIS HB2 H 24.186 -14.116 4.053 1.00 . A A . 128 HIS HB2 1 1
13 26789 1 1 54 HIS HB3 H 23.621 -15.205 2.790 1.00 . A A . 128 HIS HB3 1 1
13 26790 1 1 54 HIS HD1 H 23.964 -14.466 0.346 1.00 . A A . 128 HIS HD1 1 1
13 26791 1 1 54 HIS HD2 H 25.381 -11.745 3.147 1.00 . A A . 128 HIS HD2 1 1
13 26792 1 1 54 HIS HE1 H 25.375 -12.837 -0.952 1.00 . A A . 128 HIS HE1 1 1
13 26793 1 1 54 HIS N N 22.217 -12.271 3.698 1.00 . A A . 128 HIS N 1 1
13 26794 1 1 54 HIS ND1 N 24.428 -13.708 0.758 1.00 . A A . 128 HIS ND1 1 1
13 26795 1 1 54 HIS NE2 N 25.640 -11.956 0.979 1.00 . A A . 128 HIS NE2 1 1
13 26796 1 1 54 HIS O O 21.910 -14.471 5.582 1.00 . A A . 128 HIS O 1 1
13 26797 1 1 55 TYR C C 20.041 -17.612 4.646 1.00 . A A . 129 TYR C 1 1
13 26798 1 1 55 TYR CA C 19.790 -16.135 4.937 1.00 . A A . 129 TYR CA 1 1
13 26799 1 1 55 TYR CB C 18.292 -15.834 4.855 1.00 . A A . 129 TYR CB 1 1
13 26800 1 1 55 TYR CD1 C 18.059 -13.328 4.653 1.00 . A A . 129 TYR CD1 1 1
13 26801 1 1 55 TYR CD2 C 17.414 -14.357 6.705 1.00 . A A . 129 TYR CD2 1 1
13 26802 1 1 55 TYR CE1 C 17.715 -12.090 5.161 1.00 . A A . 129 TYR CE1 1 1
13 26803 1 1 55 TYR CE2 C 17.067 -13.124 7.219 1.00 . A A . 129 TYR CE2 1 1
13 26804 1 1 55 TYR CG C 17.915 -14.482 5.415 1.00 . A A . 129 TYR CG 1 1
13 26805 1 1 55 TYR CZ C 17.219 -11.993 6.444 1.00 . A A . 129 TYR CZ 1 1
13 26806 1 1 55 TYR H H 20.274 -15.286 3.060 1.00 . A A . 129 TYR H 1 1
13 26807 1 1 55 TYR HA H 20.137 -15.912 5.935 1.00 . A A . 129 TYR HA 1 1
13 26808 1 1 55 TYR HB2 H 17.982 -15.864 3.822 1.00 . A A . 129 TYR HB2 1 1
13 26809 1 1 55 TYR HB3 H 17.751 -16.587 5.409 1.00 . A A . 129 TYR HB3 1 1
13 26810 1 1 55 TYR HD1 H 18.447 -13.408 3.648 1.00 . A A . 129 TYR HD1 1 1
13 26811 1 1 55 TYR HD2 H 17.296 -15.245 7.309 1.00 . A A . 129 TYR HD2 1 1
13 26812 1 1 55 TYR HE1 H 17.834 -11.205 4.553 1.00 . A A . 129 TYR HE1 1 1
13 26813 1 1 55 TYR HE2 H 16.679 -13.047 8.225 1.00 . A A . 129 TYR HE2 1 1
13 26814 1 1 55 TYR HH H 16.685 -10.846 7.891 1.00 . A A . 129 TYR HH 1 1
13 26815 1 1 55 TYR N N 20.528 -15.289 4.006 1.00 . A A . 129 TYR N 1 1
13 26816 1 1 55 TYR O O 19.753 -18.098 3.553 1.00 . A A . 129 TYR O 1 1
13 26817 1 1 55 TYR OH O 16.876 -10.762 6.954 1.00 . A A . 129 TYR OH 1 1
13 26818 1 1 56 ARG C C 19.580 -20.550 5.375 1.00 . A A . 130 ARG C 1 1
13 26819 1 1 56 ARG CA C 20.868 -19.740 5.487 1.00 . A A . 130 ARG CA 1 1
13 26820 1 1 56 ARG CB C 21.696 -20.240 6.674 1.00 . A A . 130 ARG CB 1 1
13 26821 1 1 56 ARG CD C 22.711 -22.168 5.422 1.00 . A A . 130 ARG CD 1 1
13 26822 1 1 56 ARG CG C 21.937 -21.740 6.659 1.00 . A A . 130 ARG CG 1 1
13 26823 1 1 56 ARG CZ C 23.924 -24.148 6.229 1.00 . A A . 130 ARG CZ 1 1
13 26824 1 1 56 ARG H H 20.784 -17.875 6.484 1.00 . A A . 130 ARG H 1 1
13 26825 1 1 56 ARG HA H 21.441 -19.869 4.580 1.00 . A A . 130 ARG HA 1 1
13 26826 1 1 56 ARG HB2 H 22.655 -19.743 6.662 1.00 . A A . 130 ARG HB2 1 1
13 26827 1 1 56 ARG HB3 H 21.179 -19.988 7.587 1.00 . A A . 130 ARG HB3 1 1
13 26828 1 1 56 ARG HD2 H 22.118 -21.943 4.547 1.00 . A A . 130 ARG HD2 1 1
13 26829 1 1 56 ARG HD3 H 23.635 -21.613 5.382 1.00 . A A . 130 ARG HD3 1 1
13 26830 1 1 56 ARG HE H 22.516 -24.172 4.817 1.00 . A A . 130 ARG HE 1 1
13 26831 1 1 56 ARG HG2 H 22.504 -22.013 7.537 1.00 . A A . 130 ARG HG2 1 1
13 26832 1 1 56 ARG HG3 H 20.985 -22.249 6.671 1.00 . A A . 130 ARG HG3 1 1
13 26833 1 1 56 ARG HH11 H 24.450 -22.410 7.112 1.00 . A A . 130 ARG HH11 1 1
13 26834 1 1 56 ARG HH12 H 25.297 -23.813 7.674 1.00 . A A . 130 ARG HH12 1 1
13 26835 1 1 56 ARG HH21 H 23.624 -26.027 5.546 1.00 . A A . 130 ARG HH21 1 1
13 26836 1 1 56 ARG HH22 H 24.828 -25.870 6.781 1.00 . A A . 130 ARG HH22 1 1
13 26837 1 1 56 ARG N N 20.578 -18.320 5.635 1.00 . A A . 130 ARG N 1 1
13 26838 1 1 56 ARG NE N 23.014 -23.597 5.433 1.00 . A A . 130 ARG NE 1 1
13 26839 1 1 56 ARG NH1 N 24.614 -23.396 7.074 1.00 . A A . 130 ARG NH1 1 1
13 26840 1 1 56 ARG NH2 N 24.143 -25.457 6.182 1.00 . A A . 130 ARG NH2 1 1
13 26841 1 1 56 ARG O O 18.647 -20.360 6.155 1.00 . A A . 130 ARG O 1 1
13 26842 1 1 57 ILE C C 18.698 -23.765 4.388 1.00 . A A . 131 ILE C 1 1
13 26843 1 1 57 ILE CA C 18.364 -22.291 4.188 1.00 . A A . 131 ILE CA 1 1
13 26844 1 1 57 ILE CB C 17.781 -22.095 2.776 1.00 . A A . 131 ILE CB 1 1
13 26845 1 1 57 ILE CD1 C 16.903 -20.341 1.154 1.00 . A A . 131 ILE CD1 1 1
13 26846 1 1 57 ILE CG1 C 17.481 -20.616 2.524 1.00 . A A . 131 ILE CG1 1 1
13 26847 1 1 57 ILE CG2 C 16.524 -22.934 2.601 1.00 . A A . 131 ILE CG2 1 1
13 26848 1 1 57 ILE H H 20.314 -21.557 3.812 1.00 . A A . 131 ILE H 1 1
13 26849 1 1 57 ILE HA H 17.613 -22.001 4.908 1.00 . A A . 131 ILE HA 1 1
13 26850 1 1 57 ILE HB H 18.514 -22.433 2.058 1.00 . A A . 131 ILE HB 1 1
13 26851 1 1 57 ILE HD11 H 17.597 -20.676 0.397 1.00 . A A . 131 ILE HD11 1 1
13 26852 1 1 57 ILE HD12 H 15.967 -20.868 1.045 1.00 . A A . 131 ILE HD12 1 1
13 26853 1 1 57 ILE HD13 H 16.733 -19.280 1.042 1.00 . A A . 131 ILE HD13 1 1
13 26854 1 1 57 ILE HG12 H 16.771 -20.270 3.259 1.00 . A A . 131 ILE HG12 1 1
13 26855 1 1 57 ILE HG13 H 18.397 -20.050 2.620 1.00 . A A . 131 ILE HG13 1 1
13 26856 1 1 57 ILE HG21 H 16.767 -23.978 2.734 1.00 . A A . 131 ILE HG21 1 1
13 26857 1 1 57 ILE HG22 H 15.790 -22.639 3.335 1.00 . A A . 131 ILE HG22 1 1
13 26858 1 1 57 ILE HG23 H 16.125 -22.781 1.609 1.00 . A A . 131 ILE HG23 1 1
13 26859 1 1 57 ILE N N 19.537 -21.453 4.401 1.00 . A A . 131 ILE N 1 1
13 26860 1 1 57 ILE O O 19.372 -24.377 3.560 1.00 . A A . 131 ILE O 1 1
13 26861 1 1 58 MET C C 17.470 -26.632 5.074 1.00 . A A . 132 MET C 1 1
13 26862 1 1 58 MET CA C 18.466 -25.733 5.800 1.00 . A A . 132 MET CA 1 1
13 26863 1 1 58 MET CB C 18.379 -25.971 7.309 1.00 . A A . 132 MET CB 1 1
13 26864 1 1 58 MET CE C 21.101 -25.091 9.730 1.00 . A A . 132 MET CE 1 1
13 26865 1 1 58 MET CG C 19.641 -26.576 7.902 1.00 . A A . 132 MET CG 1 1
13 26866 1 1 58 MET H H 17.690 -23.791 6.115 1.00 . A A . 132 MET H 1 1
13 26867 1 1 58 MET HA H 19.463 -25.977 5.463 1.00 . A A . 132 MET HA 1 1
13 26868 1 1 58 MET HB2 H 18.193 -25.027 7.799 1.00 . A A . 132 MET HB2 1 1
13 26869 1 1 58 MET HB3 H 17.555 -26.640 7.509 1.00 . A A . 132 MET HB3 1 1
13 26870 1 1 58 MET HE1 H 20.736 -24.138 9.377 1.00 . A A . 132 MET HE1 1 1
13 26871 1 1 58 MET HE2 H 21.454 -24.987 10.746 1.00 . A A . 132 MET HE2 1 1
13 26872 1 1 58 MET HE3 H 21.913 -25.422 9.099 1.00 . A A . 132 MET HE3 1 1
13 26873 1 1 58 MET HG2 H 19.633 -27.640 7.722 1.00 . A A . 132 MET HG2 1 1
13 26874 1 1 58 MET HG3 H 20.498 -26.136 7.416 1.00 . A A . 132 MET HG3 1 1
13 26875 1 1 58 MET N N 18.220 -24.330 5.492 1.00 . A A . 132 MET N 1 1
13 26876 1 1 58 MET O O 16.257 -26.479 5.226 1.00 . A A . 132 MET O 1 1
13 26877 1 1 58 MET SD S 19.776 -26.294 9.679 1.00 . A A . 132 MET SD 1 1
13 26878 1 1 59 TYR C C 17.318 -29.919 4.033 1.00 . A A . 133 TYR C 1 1
13 26879 1 1 59 TYR CA C 17.142 -28.488 3.535 1.00 . A A . 133 TYR CA 1 1
13 26880 1 1 59 TYR CB C 17.470 -28.412 2.042 1.00 . A A . 133 TYR CB 1 1
13 26881 1 1 59 TYR CD1 C 15.315 -29.524 1.335 1.00 . A A . 133 TYR CD1 1 1
13 26882 1 1 59 TYR CD2 C 16.044 -27.607 0.120 1.00 . A A . 133 TYR CD2 1 1
13 26883 1 1 59 TYR CE1 C 14.204 -29.623 0.522 1.00 . A A . 133 TYR CE1 1 1
13 26884 1 1 59 TYR CE2 C 14.935 -27.698 -0.698 1.00 . A A . 133 TYR CE2 1 1
13 26885 1 1 59 TYR CG C 16.254 -28.516 1.149 1.00 . A A . 133 TYR CG 1 1
13 26886 1 1 59 TYR CZ C 14.017 -28.709 -0.493 1.00 . A A . 133 TYR CZ 1 1
13 26887 1 1 59 TYR H H 18.961 -27.641 4.206 1.00 . A A . 133 TYR H 1 1
13 26888 1 1 59 TYR HA H 16.114 -28.190 3.683 1.00 . A A . 133 TYR HA 1 1
13 26889 1 1 59 TYR HB2 H 17.953 -27.470 1.835 1.00 . A A . 133 TYR HB2 1 1
13 26890 1 1 59 TYR HB3 H 18.140 -29.219 1.787 1.00 . A A . 133 TYR HB3 1 1
13 26891 1 1 59 TYR HD1 H 15.464 -30.238 2.132 1.00 . A A . 133 TYR HD1 1 1
13 26892 1 1 59 TYR HD2 H 16.765 -26.818 -0.038 1.00 . A A . 133 TYR HD2 1 1
13 26893 1 1 59 TYR HE1 H 13.485 -30.414 0.682 1.00 . A A . 133 TYR HE1 1 1
13 26894 1 1 59 TYR HE2 H 14.789 -26.983 -1.493 1.00 . A A . 133 TYR HE2 1 1
13 26895 1 1 59 TYR HH H 12.240 -29.335 -0.872 1.00 . A A . 133 TYR HH 1 1
13 26896 1 1 59 TYR N N 17.987 -27.567 4.286 1.00 . A A . 133 TYR N 1 1
13 26897 1 1 59 TYR O O 18.288 -30.594 3.689 1.00 . A A . 133 TYR O 1 1
13 26898 1 1 59 TYR OH O 12.912 -28.803 -1.306 1.00 . A A . 133 TYR OH 1 1
13 26899 1 1 60 HIS C C 15.046 -32.390 5.324 1.00 . A A . 134 HIS C 1 1
13 26900 1 1 60 HIS CA C 16.420 -31.727 5.393 1.00 . A A . 134 HIS CA 1 1
13 26901 1 1 60 HIS CB C 16.912 -31.699 6.839 1.00 . A A . 134 HIS CB 1 1
13 26902 1 1 60 HIS CD2 C 17.960 -33.640 8.203 1.00 . A A . 134 HIS CD2 1 1
13 26903 1 1 60 HIS CE1 C 19.662 -34.073 6.889 1.00 . A A . 134 HIS CE1 1 1
13 26904 1 1 60 HIS CG C 17.897 -32.781 7.159 1.00 . A A . 134 HIS CG 1 1
13 26905 1 1 60 HIS H H 15.623 -29.790 5.085 1.00 . A A . 134 HIS H 1 1
13 26906 1 1 60 HIS HA H 17.112 -32.302 4.796 1.00 . A A . 134 HIS HA 1 1
13 26907 1 1 60 HIS HB2 H 17.391 -30.749 7.031 1.00 . A A . 134 HIS HB2 1 1
13 26908 1 1 60 HIS HB3 H 16.068 -31.811 7.504 1.00 . A A . 134 HIS HB3 1 1
13 26909 1 1 60 HIS HD1 H 19.206 -32.627 5.515 1.00 . A A . 134 HIS HD1 1 1
13 26910 1 1 60 HIS HD2 H 17.271 -33.693 9.033 1.00 . A A . 134 HIS HD2 1 1
13 26911 1 1 60 HIS HE1 H 20.555 -34.517 6.479 1.00 . A A . 134 HIS HE1 1 1
13 26912 1 1 60 HIS N N 16.371 -30.376 4.847 1.00 . A A . 134 HIS N 1 1
13 26913 1 1 60 HIS ND1 N 18.977 -33.078 6.354 1.00 . A A . 134 HIS ND1 1 1
13 26914 1 1 60 HIS NE2 N 19.065 -34.432 8.012 1.00 . A A . 134 HIS NE2 1 1
13 26915 1 1 60 HIS O O 14.022 -31.740 5.528 1.00 . A A . 134 HIS O 1 1
13 26916 1 1 61 ALA C C 12.863 -33.834 3.890 1.00 . A A . 135 ALA C 1 1
13 26917 1 1 61 ALA CA C 13.789 -34.437 4.940 1.00 . A A . 135 ALA CA 1 1
13 26918 1 1 61 ALA CB C 13.095 -34.482 6.294 1.00 . A A . 135 ALA CB 1 1
13 26919 1 1 61 ALA H H 15.885 -34.150 4.882 1.00 . A A . 135 ALA H 1 1
13 26920 1 1 61 ALA HA H 14.030 -35.451 4.653 1.00 . A A . 135 ALA HA 1 1
13 26921 1 1 61 ALA HB1 H 13.791 -34.175 7.063 1.00 . A A . 135 ALA HB1 1 1
13 26922 1 1 61 ALA HB2 H 12.247 -33.814 6.287 1.00 . A A . 135 ALA HB2 1 1
13 26923 1 1 61 ALA HB3 H 12.760 -35.489 6.493 1.00 . A A . 135 ALA HB3 1 1
13 26924 1 1 61 ALA N N 15.035 -33.687 5.034 1.00 . A A . 135 ALA N 1 1
13 26925 1 1 61 ALA O O 11.643 -33.821 4.057 1.00 . A A . 135 ALA O 1 1
13 26926 1 1 62 SER C C 11.885 -31.526 2.242 1.00 . A A . 136 SER C 1 1
13 26927 1 1 62 SER CA C 12.677 -32.726 1.730 1.00 . A A . 136 SER CA 1 1
13 26928 1 1 62 SER CB C 11.727 -33.752 1.112 1.00 . A A . 136 SER CB 1 1
13 26929 1 1 62 SER H H 14.426 -33.375 2.731 1.00 . A A . 136 SER H 1 1
13 26930 1 1 62 SER HA H 13.370 -32.388 0.975 1.00 . A A . 136 SER HA 1 1
13 26931 1 1 62 SER HB2 H 12.174 -34.733 1.168 1.00 . A A . 136 SER HB2 1 1
13 26932 1 1 62 SER HB3 H 10.794 -33.750 1.658 1.00 . A A . 136 SER HB3 1 1
13 26933 1 1 62 SER HG H 11.482 -34.255 -0.765 1.00 . A A . 136 SER HG 1 1
13 26934 1 1 62 SER N N 13.449 -33.335 2.807 1.00 . A A . 136 SER N 1 1
13 26935 1 1 62 SER O O 10.814 -31.207 1.726 1.00 . A A . 136 SER O 1 1
13 26936 1 1 62 SER OG O 11.460 -33.448 -0.246 1.00 . A A . 136 SER OG 1 1
13 26937 1 1 63 LYS C C 12.774 -28.584 4.108 1.00 . A A . 137 LYS C 1 1
13 26938 1 1 63 LYS CA C 11.766 -29.698 3.846 1.00 . A A . 137 LYS CA 1 1
13 26939 1 1 63 LYS CB C 11.062 -30.081 5.150 1.00 . A A . 137 LYS CB 1 1
13 26940 1 1 63 LYS CD C 8.807 -31.054 5.676 1.00 . A A . 137 LYS CD 1 1
13 26941 1 1 63 LYS CE C 8.941 -30.908 7.185 1.00 . A A . 137 LYS CE 1 1
13 26942 1 1 63 LYS CG C 10.155 -31.292 5.017 1.00 . A A . 137 LYS CG 1 1
13 26943 1 1 63 LYS H H 13.277 -31.166 3.631 1.00 . A A . 137 LYS H 1 1
13 26944 1 1 63 LYS HA H 11.030 -29.343 3.140 1.00 . A A . 137 LYS HA 1 1
13 26945 1 1 63 LYS HB2 H 11.811 -30.297 5.898 1.00 . A A . 137 LYS HB2 1 1
13 26946 1 1 63 LYS HB3 H 10.465 -29.244 5.481 1.00 . A A . 137 LYS HB3 1 1
13 26947 1 1 63 LYS HD2 H 8.376 -30.147 5.276 1.00 . A A . 137 LYS HD2 1 1
13 26948 1 1 63 LYS HD3 H 8.157 -31.890 5.459 1.00 . A A . 137 LYS HD3 1 1
13 26949 1 1 63 LYS HE2 H 9.981 -30.747 7.427 1.00 . A A . 137 LYS HE2 1 1
13 26950 1 1 63 LYS HE3 H 8.361 -30.055 7.504 1.00 . A A . 137 LYS HE3 1 1
13 26951 1 1 63 LYS HG2 H 10.001 -31.502 3.970 1.00 . A A . 137 LYS HG2 1 1
13 26952 1 1 63 LYS HG3 H 10.631 -32.139 5.490 1.00 . A A . 137 LYS HG3 1 1
13 26953 1 1 63 LYS HZ1 H 8.785 -32.104 8.889 1.00 . A A . 137 LYS HZ1 1 1
13 26954 1 1 63 LYS HZ2 H 8.822 -32.978 7.443 1.00 . A A . 137 LYS HZ2 1 1
13 26955 1 1 63 LYS HZ3 H 7.418 -32.150 7.894 1.00 . A A . 137 LYS HZ3 1 1
13 26956 1 1 63 LYS N N 12.420 -30.864 3.262 1.00 . A A . 137 LYS N 1 1
13 26957 1 1 63 LYS NZ N 8.458 -32.120 7.903 1.00 . A A . 137 LYS NZ 1 1
13 26958 1 1 63 LYS O O 13.903 -28.840 4.530 1.00 . A A . 137 LYS O 1 1
13 26959 1 1 64 LEU C C 12.869 -25.473 5.367 1.00 . A A . 138 LEU C 1 1
13 26960 1 1 64 LEU CA C 13.226 -26.192 4.069 1.00 . A A . 138 LEU CA 1 1
13 26961 1 1 64 LEU CB C 13.116 -25.224 2.889 1.00 . A A . 138 LEU CB 1 1
13 26962 1 1 64 LEU CD1 C 12.265 -26.387 0.839 1.00 . A A . 138 LEU CD1 1 1
13 26963 1 1 64 LEU CD2 C 14.112 -24.711 0.648 1.00 . A A . 138 LEU CD2 1 1
13 26964 1 1 64 LEU CG C 13.488 -25.791 1.519 1.00 . A A . 138 LEU CG 1 1
13 26965 1 1 64 LEU H H 11.449 -27.204 3.524 1.00 . A A . 138 LEU H 1 1
13 26966 1 1 64 LEU HA H 14.243 -26.549 4.137 1.00 . A A . 138 LEU HA 1 1
13 26967 1 1 64 LEU HB2 H 12.094 -24.880 2.839 1.00 . A A . 138 LEU HB2 1 1
13 26968 1 1 64 LEU HB3 H 13.766 -24.385 3.090 1.00 . A A . 138 LEU HB3 1 1
13 26969 1 1 64 LEU HD11 H 12.486 -26.568 -0.203 1.00 . A A . 138 LEU HD11 1 1
13 26970 1 1 64 LEU HD12 H 11.438 -25.699 0.917 1.00 . A A . 138 LEU HD12 1 1
13 26971 1 1 64 LEU HD13 H 12.004 -27.319 1.319 1.00 . A A . 138 LEU HD13 1 1
13 26972 1 1 64 LEU HD21 H 14.898 -25.145 0.046 1.00 . A A . 138 LEU HD21 1 1
13 26973 1 1 64 LEU HD22 H 14.526 -23.936 1.276 1.00 . A A . 138 LEU HD22 1 1
13 26974 1 1 64 LEU HD23 H 13.357 -24.288 0.002 1.00 . A A . 138 LEU HD23 1 1
13 26975 1 1 64 LEU HG H 14.215 -26.580 1.649 1.00 . A A . 138 LEU HG 1 1
13 26976 1 1 64 LEU N N 12.360 -27.346 3.858 1.00 . A A . 138 LEU N 1 1
13 26977 1 1 64 LEU O O 11.731 -25.537 5.831 1.00 . A A . 138 LEU O 1 1
13 26978 1 1 65 SER C C 14.833 -23.160 7.502 1.00 . A A . 139 SER C 1 1
13 26979 1 1 65 SER CA C 13.640 -24.058 7.191 1.00 . A A . 139 SER CA 1 1
13 26980 1 1 65 SER CB C 13.406 -25.033 8.345 1.00 . A A . 139 SER CB 1 1
13 26981 1 1 65 SER H H 14.736 -24.774 5.527 1.00 . A A . 139 SER H 1 1
13 26982 1 1 65 SER HA H 12.762 -23.440 7.069 1.00 . A A . 139 SER HA 1 1
13 26983 1 1 65 SER HB2 H 12.586 -24.679 8.952 1.00 . A A . 139 SER HB2 1 1
13 26984 1 1 65 SER HB3 H 13.163 -26.008 7.947 1.00 . A A . 139 SER HB3 1 1
13 26985 1 1 65 SER HG H 15.175 -25.766 8.760 1.00 . A A . 139 SER HG 1 1
13 26986 1 1 65 SER N N 13.850 -24.788 5.946 1.00 . A A . 139 SER N 1 1
13 26987 1 1 65 SER O O 15.985 -23.553 7.315 1.00 . A A . 139 SER O 1 1
13 26988 1 1 65 SER OG O 14.560 -25.146 9.159 1.00 . A A . 139 SER OG 1 1
13 26989 1 1 66 ILE C C 15.606 -20.698 9.813 1.00 . A A . 140 ILE C 1 1
13 26990 1 1 66 ILE CA C 15.599 -21.000 8.317 1.00 . A A . 140 ILE CA 1 1
13 26991 1 1 66 ILE CB C 15.434 -19.681 7.540 1.00 . A A . 140 ILE CB 1 1
13 26992 1 1 66 ILE CD1 C 15.384 -18.685 5.198 1.00 . A A . 140 ILE CD1 1 1
13 26993 1 1 66 ILE CG1 C 15.471 -19.944 6.033 1.00 . A A . 140 ILE CG1 1 1
13 26994 1 1 66 ILE CG2 C 16.521 -18.692 7.937 1.00 . A A . 140 ILE CG2 1 1
13 26995 1 1 66 ILE H H 13.613 -21.697 8.107 1.00 . A A . 140 ILE H 1 1
13 26996 1 1 66 ILE HA H 16.548 -21.438 8.045 1.00 . A A . 140 ILE HA 1 1
13 26997 1 1 66 ILE HB H 14.479 -19.252 7.801 1.00 . A A . 140 ILE HB 1 1
13 26998 1 1 66 ILE HD11 H 16.337 -18.501 4.724 1.00 . A A . 140 ILE HD11 1 1
13 26999 1 1 66 ILE HD12 H 14.622 -18.806 4.442 1.00 . A A . 140 ILE HD12 1 1
13 27000 1 1 66 ILE HD13 H 15.132 -17.848 5.833 1.00 . A A . 140 ILE HD13 1 1
13 27001 1 1 66 ILE HG12 H 16.392 -20.444 5.783 1.00 . A A . 140 ILE HG12 1 1
13 27002 1 1 66 ILE HG13 H 14.638 -20.578 5.766 1.00 . A A . 140 ILE HG13 1 1
13 27003 1 1 66 ILE HG21 H 16.374 -17.763 7.404 1.00 . A A . 140 ILE HG21 1 1
13 27004 1 1 66 ILE HG22 H 16.469 -18.509 8.999 1.00 . A A . 140 ILE HG22 1 1
13 27005 1 1 66 ILE HG23 H 17.488 -19.102 7.688 1.00 . A A . 140 ILE HG23 1 1
13 27006 1 1 66 ILE N N 14.550 -21.953 7.979 1.00 . A A . 140 ILE N 1 1
13 27007 1 1 66 ILE O O 16.648 -20.383 10.388 1.00 . A A . 140 ILE O 1 1
13 27008 1 1 67 ASP C C 14.252 -21.846 12.651 1.00 . A A . 141 ASP C 1 1
13 27009 1 1 67 ASP CA C 14.310 -20.540 11.865 1.00 . A A . 141 ASP CA 1 1
13 27010 1 1 67 ASP CB C 13.058 -19.706 12.144 1.00 . A A . 141 ASP CB 1 1
13 27011 1 1 67 ASP CG C 11.803 -20.340 11.574 1.00 . A A . 141 ASP CG 1 1
13 27012 1 1 67 ASP H H 13.643 -21.055 9.923 1.00 . A A . 141 ASP H 1 1
13 27013 1 1 67 ASP HA H 15.178 -19.983 12.181 1.00 . A A . 141 ASP HA 1 1
13 27014 1 1 67 ASP HB2 H 12.933 -19.602 13.212 1.00 . A A . 141 ASP HB2 1 1
13 27015 1 1 67 ASP HB3 H 13.179 -18.729 11.702 1.00 . A A . 141 ASP HB3 1 1
13 27016 1 1 67 ASP N N 14.438 -20.799 10.436 1.00 . A A . 141 ASP N 1 1
13 27017 1 1 67 ASP O O 14.240 -21.840 13.882 1.00 . A A . 141 ASP O 1 1
13 27018 1 1 67 ASP OD1 O 11.870 -21.512 11.150 1.00 . A A . 141 ASP OD1 1 1
13 27019 1 1 67 ASP OD2 O 10.754 -19.663 11.555 1.00 . A A . 141 ASP OD2 1 1
13 27020 1 1 68 GLU C C 12.864 -24.440 13.356 1.00 . A A . 142 GLU C 1 1
13 27021 1 1 68 GLU CA C 14.156 -24.276 12.562 1.00 . A A . 142 GLU CA 1 1
13 27022 1 1 68 GLU CB C 15.362 -24.479 13.483 1.00 . A A . 142 GLU CB 1 1
13 27023 1 1 68 GLU CD C 16.323 -26.774 13.048 1.00 . A A . 142 GLU CD 1 1
13 27024 1 1 68 GLU CG C 16.485 -25.280 12.846 1.00 . A A . 142 GLU CG 1 1
13 27025 1 1 68 GLU H H 14.227 -22.903 10.953 1.00 . A A . 142 GLU H 1 1
13 27026 1 1 68 GLU HA H 14.181 -25.021 11.781 1.00 . A A . 142 GLU HA 1 1
13 27027 1 1 68 GLU HB2 H 15.752 -23.512 13.764 1.00 . A A . 142 GLU HB2 1 1
13 27028 1 1 68 GLU HB3 H 15.037 -24.998 14.372 1.00 . A A . 142 GLU HB3 1 1
13 27029 1 1 68 GLU HG2 H 16.499 -25.076 11.786 1.00 . A A . 142 GLU HG2 1 1
13 27030 1 1 68 GLU HG3 H 17.423 -24.972 13.284 1.00 . A A . 142 GLU HG3 1 1
13 27031 1 1 68 GLU N N 14.214 -22.962 11.931 1.00 . A A . 142 GLU N 1 1
13 27032 1 1 68 GLU O O 12.737 -25.353 14.172 1.00 . A A . 142 GLU O 1 1
13 27033 1 1 68 GLU OE1 O 15.748 -27.172 14.083 1.00 . A A . 142 GLU OE1 1 1
13 27034 1 1 68 GLU OE2 O 16.770 -27.544 12.173 1.00 . A A . 142 GLU OE2 1 1
13 27035 1 1 69 GLU C C 9.478 -23.782 12.816 1.00 . A A . 143 GLU C 1 1
13 27036 1 1 69 GLU CA C 10.626 -23.595 13.805 1.00 . A A . 143 GLU CA 1 1
13 27037 1 1 69 GLU CB C 10.412 -22.314 14.614 1.00 . A A . 143 GLU CB 1 1
13 27038 1 1 69 GLU CD C 11.185 -20.885 16.548 1.00 . A A . 143 GLU CD 1 1
13 27039 1 1 69 GLU CG C 11.267 -22.238 15.868 1.00 . A A . 143 GLU CG 1 1
13 27040 1 1 69 GLU H H 12.068 -22.845 12.451 1.00 . A A . 143 GLU H 1 1
13 27041 1 1 69 GLU HA H 10.644 -24.438 14.480 1.00 . A A . 143 GLU HA 1 1
13 27042 1 1 69 GLU HB2 H 10.647 -21.465 13.990 1.00 . A A . 143 GLU HB2 1 1
13 27043 1 1 69 GLU HB3 H 9.374 -22.258 14.908 1.00 . A A . 143 GLU HB3 1 1
13 27044 1 1 69 GLU HG2 H 10.932 -22.994 16.564 1.00 . A A . 143 GLU HG2 1 1
13 27045 1 1 69 GLU HG3 H 12.296 -22.427 15.599 1.00 . A A . 143 GLU HG3 1 1
13 27046 1 1 69 GLU N N 11.908 -23.550 13.112 1.00 . A A . 143 GLU N 1 1
13 27047 1 1 69 GLU O O 8.382 -24.200 13.191 1.00 . A A . 143 GLU O 1 1
13 27048 1 1 69 GLU OE1 O 10.056 -20.417 16.806 1.00 . A A . 143 GLU OE1 1 1
13 27049 1 1 69 GLU OE2 O 12.250 -20.293 16.823 1.00 . A A . 143 GLU OE2 1 1
13 27050 1 1 70 VAL C C 9.303 -24.289 9.273 1.00 . A A . 144 VAL C 1 1
13 27051 1 1 70 VAL CA C 8.730 -23.601 10.506 1.00 . A A . 144 VAL CA 1 1
13 27052 1 1 70 VAL CB C 8.160 -22.230 10.098 1.00 . A A . 144 VAL CB 1 1
13 27053 1 1 70 VAL CG1 C 6.850 -22.399 9.345 1.00 . A A . 144 VAL CG1 1 1
13 27054 1 1 70 VAL CG2 C 7.971 -21.347 11.323 1.00 . A A . 144 VAL CG2 1 1
13 27055 1 1 70 VAL H H 10.632 -23.141 11.314 1.00 . A A . 144 VAL H 1 1
13 27056 1 1 70 VAL HA H 7.921 -24.202 10.899 1.00 . A A . 144 VAL HA 1 1
13 27057 1 1 70 VAL HB H 8.869 -21.750 9.440 1.00 . A A . 144 VAL HB 1 1
13 27058 1 1 70 VAL HG11 H 6.486 -21.430 9.036 1.00 . A A . 144 VAL HG11 1 1
13 27059 1 1 70 VAL HG12 H 7.011 -23.019 8.476 1.00 . A A . 144 VAL HG12 1 1
13 27060 1 1 70 VAL HG13 H 6.121 -22.866 9.992 1.00 . A A . 144 VAL HG13 1 1
13 27061 1 1 70 VAL HG21 H 8.929 -21.170 11.790 1.00 . A A . 144 VAL HG21 1 1
13 27062 1 1 70 VAL HG22 H 7.538 -20.403 11.023 1.00 . A A . 144 VAL HG22 1 1
13 27063 1 1 70 VAL HG23 H 7.314 -21.838 12.024 1.00 . A A . 144 VAL HG23 1 1
13 27064 1 1 70 VAL N N 9.739 -23.469 11.551 1.00 . A A . 144 VAL N 1 1
13 27065 1 1 70 VAL O O 10.047 -23.683 8.501 1.00 . A A . 144 VAL O 1 1
13 27066 1 1 71 TYR C C 8.437 -26.278 6.800 1.00 . A A . 145 TYR C 1 1
13 27067 1 1 71 TYR CA C 9.435 -26.329 7.952 1.00 . A A . 145 TYR CA 1 1
13 27068 1 1 71 TYR CB C 9.684 -27.781 8.362 1.00 . A A . 145 TYR CB 1 1
13 27069 1 1 71 TYR CD1 C 11.285 -27.743 10.313 1.00 . A A . 145 TYR CD1 1 1
13 27070 1 1 71 TYR CD2 C 12.100 -28.501 8.206 1.00 . A A . 145 TYR CD2 1 1
13 27071 1 1 71 TYR CE1 C 12.530 -27.953 10.875 1.00 . A A . 145 TYR CE1 1 1
13 27072 1 1 71 TYR CE2 C 13.347 -28.715 8.758 1.00 . A A . 145 TYR CE2 1 1
13 27073 1 1 71 TYR CG C 11.048 -28.013 8.971 1.00 . A A . 145 TYR CG 1 1
13 27074 1 1 71 TYR CZ C 13.557 -28.439 10.094 1.00 . A A . 145 TYR CZ 1 1
13 27075 1 1 71 TYR H H 8.358 -25.986 9.742 1.00 . A A . 145 TYR H 1 1
13 27076 1 1 71 TYR HA H 10.367 -25.892 7.626 1.00 . A A . 145 TYR HA 1 1
13 27077 1 1 71 TYR HB2 H 8.942 -28.076 9.088 1.00 . A A . 145 TYR HB2 1 1
13 27078 1 1 71 TYR HB3 H 9.598 -28.414 7.490 1.00 . A A . 145 TYR HB3 1 1
13 27079 1 1 71 TYR HD1 H 10.478 -27.363 10.923 1.00 . A A . 145 TYR HD1 1 1
13 27080 1 1 71 TYR HD2 H 11.931 -28.715 7.160 1.00 . A A . 145 TYR HD2 1 1
13 27081 1 1 71 TYR HE1 H 12.696 -27.738 11.920 1.00 . A A . 145 TYR HE1 1 1
13 27082 1 1 71 TYR HE2 H 14.152 -29.095 8.147 1.00 . A A . 145 TYR HE2 1 1
13 27083 1 1 71 TYR HH H 15.289 -27.824 10.656 1.00 . A A . 145 TYR HH 1 1
13 27084 1 1 71 TYR N N 8.953 -25.557 9.093 1.00 . A A . 145 TYR N 1 1
13 27085 1 1 71 TYR O O 7.224 -26.252 7.012 1.00 . A A . 145 TYR O 1 1
13 27086 1 1 71 TYR OH O 14.799 -28.650 10.648 1.00 . A A . 145 TYR OH 1 1
13 27087 1 1 72 PHE C C 8.219 -27.513 3.592 1.00 . A A . 146 PHE C 1 1
13 27088 1 1 72 PHE CA C 8.113 -26.215 4.388 1.00 . A A . 146 PHE CA 1 1
13 27089 1 1 72 PHE CB C 8.506 -25.029 3.505 1.00 . A A . 146 PHE CB 1 1
13 27090 1 1 72 PHE CD1 C 9.324 -23.298 5.127 1.00 . A A . 146 PHE CD1 1 1
13 27091 1 1 72 PHE CD2 C 7.321 -22.855 3.911 1.00 . A A . 146 PHE CD2 1 1
13 27092 1 1 72 PHE CE1 C 9.212 -22.076 5.764 1.00 . A A . 146 PHE CE1 1 1
13 27093 1 1 72 PHE CE2 C 7.204 -21.632 4.544 1.00 . A A . 146 PHE CE2 1 1
13 27094 1 1 72 PHE CG C 8.381 -23.701 4.195 1.00 . A A . 146 PHE CG 1 1
13 27095 1 1 72 PHE CZ C 8.150 -21.242 5.472 1.00 . A A . 146 PHE CZ 1 1
13 27096 1 1 72 PHE H H 9.931 -26.286 5.471 1.00 . A A . 146 PHE H 1 1
13 27097 1 1 72 PHE HA H 7.092 -26.088 4.713 1.00 . A A . 146 PHE HA 1 1
13 27098 1 1 72 PHE HB2 H 9.533 -25.146 3.195 1.00 . A A . 146 PHE HB2 1 1
13 27099 1 1 72 PHE HB3 H 7.871 -25.012 2.632 1.00 . A A . 146 PHE HB3 1 1
13 27100 1 1 72 PHE HD1 H 10.155 -23.950 5.356 1.00 . A A . 146 PHE HD1 1 1
13 27101 1 1 72 PHE HD2 H 6.580 -23.158 3.186 1.00 . A A . 146 PHE HD2 1 1
13 27102 1 1 72 PHE HE1 H 9.952 -21.775 6.489 1.00 . A A . 146 PHE HE1 1 1
13 27103 1 1 72 PHE HE2 H 6.373 -20.982 4.314 1.00 . A A . 146 PHE HE2 1 1
13 27104 1 1 72 PHE HZ H 8.060 -20.287 5.968 1.00 . A A . 146 PHE HZ 1 1
13 27105 1 1 72 PHE N N 8.956 -26.264 5.576 1.00 . A A . 146 PHE N 1 1
13 27106 1 1 72 PHE O O 9.010 -28.394 3.926 1.00 . A A . 146 PHE O 1 1
13 27107 1 1 73 GLU C C 8.308 -28.612 0.475 1.00 . A A . 147 GLU C 1 1
13 27108 1 1 73 GLU CA C 7.416 -28.812 1.698 1.00 . A A . 147 GLU CA 1 1
13 27109 1 1 73 GLU CB C 5.992 -29.154 1.254 1.00 . A A . 147 GLU CB 1 1
13 27110 1 1 73 GLU CD C 4.093 -30.815 1.366 1.00 . A A . 147 GLU CD 1 1
13 27111 1 1 73 GLU CG C 5.572 -30.573 1.598 1.00 . A A . 147 GLU CG 1 1
13 27112 1 1 73 GLU H H 6.805 -26.885 2.324 1.00 . A A . 147 GLU H 1 1
13 27113 1 1 73 GLU HA H 7.807 -29.631 2.282 1.00 . A A . 147 GLU HA 1 1
13 27114 1 1 73 GLU HB2 H 5.306 -28.471 1.732 1.00 . A A . 147 GLU HB2 1 1
13 27115 1 1 73 GLU HB3 H 5.922 -29.029 0.184 1.00 . A A . 147 GLU HB3 1 1
13 27116 1 1 73 GLU HG2 H 6.134 -31.260 0.984 1.00 . A A . 147 GLU HG2 1 1
13 27117 1 1 73 GLU HG3 H 5.792 -30.758 2.639 1.00 . A A . 147 GLU HG3 1 1
13 27118 1 1 73 GLU N N 7.414 -27.622 2.539 1.00 . A A . 147 GLU N 1 1
13 27119 1 1 73 GLU O O 8.692 -29.573 -0.191 1.00 . A A . 147 GLU O 1 1
13 27120 1 1 73 GLU OE1 O 3.662 -30.773 0.194 1.00 . A A . 147 GLU OE1 1 1
13 27121 1 1 73 GLU OE2 O 3.367 -31.048 2.354 1.00 . A A . 147 GLU OE2 1 1
13 27122 1 1 74 ASN C C 9.816 -25.541 -0.974 1.00 . A A . 148 ASN C 1 1
13 27123 1 1 74 ASN CA C 9.475 -27.028 -0.958 1.00 . A A . 148 ASN CA 1 1
13 27124 1 1 74 ASN CB C 8.777 -27.417 -2.263 1.00 . A A . 148 ASN CB 1 1
13 27125 1 1 74 ASN CG C 9.625 -27.120 -3.484 1.00 . A A . 148 ASN CG 1 1
13 27126 1 1 74 ASN H H 8.294 -26.632 0.754 1.00 . A A . 148 ASN H 1 1
13 27127 1 1 74 ASN HA H 10.391 -27.594 -0.868 1.00 . A A . 148 ASN HA 1 1
13 27128 1 1 74 ASN HB2 H 8.563 -28.476 -2.247 1.00 . A A . 148 ASN HB2 1 1
13 27129 1 1 74 ASN HB3 H 7.851 -26.868 -2.347 1.00 . A A . 148 ASN HB3 1 1
13 27130 1 1 74 ASN HD21 H 8.030 -26.441 -4.457 1.00 . A A . 148 ASN HD21 1 1
13 27131 1 1 74 ASN HD22 H 9.519 -26.399 -5.334 1.00 . A A . 148 ASN HD22 1 1
13 27132 1 1 74 ASN N N 8.631 -27.356 0.186 1.00 . A A . 148 ASN N 1 1
13 27133 1 1 74 ASN ND2 N 8.994 -26.600 -4.530 1.00 . A A . 148 ASN ND2 1 1
13 27134 1 1 74 ASN O O 9.118 -24.726 -0.368 1.00 . A A . 148 ASN O 1 1
13 27135 1 1 74 ASN OD1 O 10.834 -27.353 -3.486 1.00 . A A . 148 ASN OD1 1 1
13 27136 1 1 75 LEU C C 10.173 -22.903 -2.201 1.00 . A A . 149 LEU C 1 1
13 27137 1 1 75 LEU CA C 11.325 -23.804 -1.768 1.00 . A A . 149 LEU CA 1 1
13 27138 1 1 75 LEU CB C 12.485 -23.679 -2.758 1.00 . A A . 149 LEU CB 1 1
13 27139 1 1 75 LEU CD1 C 13.685 -25.590 -3.848 1.00 . A A . 149 LEU CD1 1 1
13 27140 1 1 75 LEU CD2 C 14.937 -24.016 -2.363 1.00 . A A . 149 LEU CD2 1 1
13 27141 1 1 75 LEU CG C 13.606 -24.709 -2.612 1.00 . A A . 149 LEU CG 1 1
13 27142 1 1 75 LEU H H 11.408 -25.887 -2.132 1.00 . A A . 149 LEU H 1 1
13 27143 1 1 75 LEU HA H 11.662 -23.494 -0.790 1.00 . A A . 149 LEU HA 1 1
13 27144 1 1 75 LEU HB2 H 12.080 -23.769 -3.754 1.00 . A A . 149 LEU HB2 1 1
13 27145 1 1 75 LEU HB3 H 12.919 -22.697 -2.634 1.00 . A A . 149 LEU HB3 1 1
13 27146 1 1 75 LEU HD11 H 14.247 -25.082 -4.617 1.00 . A A . 149 LEU HD11 1 1
13 27147 1 1 75 LEU HD12 H 12.687 -25.796 -4.208 1.00 . A A . 149 LEU HD12 1 1
13 27148 1 1 75 LEU HD13 H 14.174 -26.520 -3.597 1.00 . A A . 149 LEU HD13 1 1
13 27149 1 1 75 LEU HD21 H 14.805 -23.234 -1.630 1.00 . A A . 149 LEU HD21 1 1
13 27150 1 1 75 LEU HD22 H 15.298 -23.585 -3.287 1.00 . A A . 149 LEU HD22 1 1
13 27151 1 1 75 LEU HD23 H 15.655 -24.735 -1.998 1.00 . A A . 149 LEU HD23 1 1
13 27152 1 1 75 LEU HG H 13.394 -25.344 -1.763 1.00 . A A . 149 LEU HG 1 1
13 27153 1 1 75 LEU N N 10.892 -25.194 -1.672 1.00 . A A . 149 LEU N 1 1
13 27154 1 1 75 LEU O O 10.057 -21.766 -1.745 1.00 . A A . 149 LEU O 1 1
13 27155 1 1 76 MET C C 7.355 -22.107 -2.413 1.00 . A A . 150 MET C 1 1
13 27156 1 1 76 MET CA C 8.177 -22.664 -3.572 1.00 . A A . 150 MET CA 1 1
13 27157 1 1 76 MET CB C 7.297 -23.547 -4.458 1.00 . A A . 150 MET CB 1 1
13 27158 1 1 76 MET CE C 4.707 -24.700 -5.904 1.00 . A A . 150 MET CE 1 1
13 27159 1 1 76 MET CG C 6.729 -22.820 -5.667 1.00 . A A . 150 MET CG 1 1
13 27160 1 1 76 MET H H 9.468 -24.333 -3.407 1.00 . A A . 150 MET H 1 1
13 27161 1 1 76 MET HA H 8.552 -21.839 -4.160 1.00 . A A . 150 MET HA 1 1
13 27162 1 1 76 MET HB2 H 7.884 -24.381 -4.810 1.00 . A A . 150 MET HB2 1 1
13 27163 1 1 76 MET HB3 H 6.472 -23.919 -3.870 1.00 . A A . 150 MET HB3 1 1
13 27164 1 1 76 MET HE1 H 3.966 -25.129 -6.562 1.00 . A A . 150 MET HE1 1 1
13 27165 1 1 76 MET HE2 H 5.128 -25.474 -5.281 1.00 . A A . 150 MET HE2 1 1
13 27166 1 1 76 MET HE3 H 4.242 -23.949 -5.280 1.00 . A A . 150 MET HE3 1 1
13 27167 1 1 76 MET HG2 H 5.964 -22.135 -5.333 1.00 . A A . 150 MET HG2 1 1
13 27168 1 1 76 MET HG3 H 7.525 -22.264 -6.142 1.00 . A A . 150 MET HG3 1 1
13 27169 1 1 76 MET N N 9.322 -23.421 -3.081 1.00 . A A . 150 MET N 1 1
13 27170 1 1 76 MET O O 7.055 -20.914 -2.370 1.00 . A A . 150 MET O 1 1
13 27171 1 1 76 MET SD S 6.007 -23.945 -6.877 1.00 . A A . 150 MET SD 1 1
13 27172 1 1 77 GLN C C 7.002 -21.624 0.574 1.00 . A A . 151 GLN C 1 1
13 27173 1 1 77 GLN CA C 6.209 -22.573 -0.318 1.00 . A A . 151 GLN CA 1 1
13 27174 1 1 77 GLN CB C 5.773 -23.801 0.484 1.00 . A A . 151 GLN CB 1 1
13 27175 1 1 77 GLN CD C 4.087 -25.666 0.241 1.00 . A A . 151 GLN CD 1 1
13 27176 1 1 77 GLN CG C 5.265 -24.944 -0.380 1.00 . A A . 151 GLN CG 1 1
13 27177 1 1 77 GLN H H 7.266 -23.916 -1.567 1.00 . A A . 151 GLN H 1 1
13 27178 1 1 77 GLN HA H 5.330 -22.060 -0.678 1.00 . A A . 151 GLN HA 1 1
13 27179 1 1 77 GLN HB2 H 6.616 -24.159 1.057 1.00 . A A . 151 GLN HB2 1 1
13 27180 1 1 77 GLN HB3 H 4.982 -23.512 1.161 1.00 . A A . 151 GLN HB3 1 1
13 27181 1 1 77 GLN HE21 H 4.880 -27.425 -0.239 1.00 . A A . 151 GLN HE21 1 1
13 27182 1 1 77 GLN HE22 H 3.363 -27.485 0.585 1.00 . A A . 151 GLN HE22 1 1
13 27183 1 1 77 GLN HG2 H 4.960 -24.546 -1.337 1.00 . A A . 151 GLN HG2 1 1
13 27184 1 1 77 GLN HG3 H 6.067 -25.652 -0.526 1.00 . A A . 151 GLN HG3 1 1
13 27185 1 1 77 GLN N N 6.996 -22.979 -1.477 1.00 . A A . 151 GLN N 1 1
13 27186 1 1 77 GLN NE2 N 4.111 -26.993 0.190 1.00 . A A . 151 GLN NE2 1 1
13 27187 1 1 77 GLN O O 6.458 -20.657 1.108 1.00 . A A . 151 GLN O 1 1
13 27188 1 1 77 GLN OE1 O 3.163 -25.039 0.761 1.00 . A A . 151 GLN OE1 1 1
13 27189 1 1 78 LEU C C 9.124 -19.624 1.101 1.00 . A A . 152 LEU C 1 1
13 27190 1 1 78 LEU CA C 9.159 -21.078 1.561 1.00 . A A . 152 LEU CA 1 1
13 27191 1 1 78 LEU CB C 10.594 -21.605 1.516 1.00 . A A . 152 LEU CB 1 1
13 27192 1 1 78 LEU CD1 C 12.631 -21.288 2.942 1.00 . A A . 152 LEU CD1 1 1
13 27193 1 1 78 LEU CD2 C 12.448 -20.103 0.747 1.00 . A A . 152 LEU CD2 1 1
13 27194 1 1 78 LEU CG C 11.684 -20.625 1.954 1.00 . A A . 152 LEU CG 1 1
13 27195 1 1 78 LEU H H 8.667 -22.691 0.283 1.00 . A A . 152 LEU H 1 1
13 27196 1 1 78 LEU HA H 8.797 -21.130 2.577 1.00 . A A . 152 LEU HA 1 1
13 27197 1 1 78 LEU HB2 H 10.649 -22.470 2.159 1.00 . A A . 152 LEU HB2 1 1
13 27198 1 1 78 LEU HB3 H 10.805 -21.901 0.498 1.00 . A A . 152 LEU HB3 1 1
13 27199 1 1 78 LEU HD11 H 12.074 -21.632 3.800 1.00 . A A . 152 LEU HD11 1 1
13 27200 1 1 78 LEU HD12 H 13.376 -20.574 3.260 1.00 . A A . 152 LEU HD12 1 1
13 27201 1 1 78 LEU HD13 H 13.116 -22.127 2.466 1.00 . A A . 152 LEU HD13 1 1
13 27202 1 1 78 LEU HD21 H 12.684 -19.059 0.895 1.00 . A A . 152 LEU HD21 1 1
13 27203 1 1 78 LEU HD22 H 11.840 -20.211 -0.139 1.00 . A A . 152 LEU HD22 1 1
13 27204 1 1 78 LEU HD23 H 13.362 -20.665 0.629 1.00 . A A . 152 LEU HD23 1 1
13 27205 1 1 78 LEU HG H 11.222 -19.782 2.450 1.00 . A A . 152 LEU HG 1 1
13 27206 1 1 78 LEU N N 8.290 -21.907 0.733 1.00 . A A . 152 LEU N 1 1
13 27207 1 1 78 LEU O O 8.869 -18.717 1.894 1.00 . A A . 152 LEU O 1 1
13 27208 1 1 79 VAL C C 8.002 -17.418 -0.618 1.00 . A A . 153 VAL C 1 1
13 27209 1 1 79 VAL CA C 9.376 -18.065 -0.751 1.00 . A A . 153 VAL CA 1 1
13 27210 1 1 79 VAL CB C 9.782 -18.081 -2.236 1.00 . A A . 153 VAL CB 1 1
13 27211 1 1 79 VAL CG1 C 9.616 -16.699 -2.851 1.00 . A A . 153 VAL CG1 1 1
13 27212 1 1 79 VAL CG2 C 11.213 -18.574 -2.393 1.00 . A A . 153 VAL CG2 1 1
13 27213 1 1 79 VAL H H 9.578 -20.172 -0.767 1.00 . A A . 153 VAL H 1 1
13 27214 1 1 79 VAL HA H 10.097 -17.472 -0.208 1.00 . A A . 153 VAL HA 1 1
13 27215 1 1 79 VAL HB H 9.129 -18.764 -2.761 1.00 . A A . 153 VAL HB 1 1
13 27216 1 1 79 VAL HG11 H 9.640 -15.953 -2.069 1.00 . A A . 153 VAL HG11 1 1
13 27217 1 1 79 VAL HG12 H 10.420 -16.516 -3.550 1.00 . A A . 153 VAL HG12 1 1
13 27218 1 1 79 VAL HG13 H 8.669 -16.646 -3.368 1.00 . A A . 153 VAL HG13 1 1
13 27219 1 1 79 VAL HG21 H 11.842 -18.089 -1.661 1.00 . A A . 153 VAL HG21 1 1
13 27220 1 1 79 VAL HG22 H 11.244 -19.644 -2.242 1.00 . A A . 153 VAL HG22 1 1
13 27221 1 1 79 VAL HG23 H 11.569 -18.341 -3.385 1.00 . A A . 153 VAL HG23 1 1
13 27222 1 1 79 VAL N N 9.381 -19.408 -0.185 1.00 . A A . 153 VAL N 1 1
13 27223 1 1 79 VAL O O 7.892 -16.215 -0.383 1.00 . A A . 153 VAL O 1 1
13 27224 1 1 80 GLU C C 5.368 -17.014 0.662 1.00 . A A . 154 GLU C 1 1
13 27225 1 1 80 GLU CA C 5.589 -17.729 -0.667 1.00 . A A . 154 GLU CA 1 1
13 27226 1 1 80 GLU CB C 4.594 -18.883 -0.809 1.00 . A A . 154 GLU CB 1 1
13 27227 1 1 80 GLU CD C 2.231 -19.476 -1.478 1.00 . A A . 154 GLU CD 1 1
13 27228 1 1 80 GLU CG C 3.143 -18.432 -0.866 1.00 . A A . 154 GLU CG 1 1
13 27229 1 1 80 GLU H H 7.109 -19.175 -0.957 1.00 . A A . 154 GLU H 1 1
13 27230 1 1 80 GLU HA H 5.429 -17.028 -1.472 1.00 . A A . 154 GLU HA 1 1
13 27231 1 1 80 GLU HB2 H 4.816 -19.426 -1.716 1.00 . A A . 154 GLU HB2 1 1
13 27232 1 1 80 GLU HB3 H 4.709 -19.548 0.034 1.00 . A A . 154 GLU HB3 1 1
13 27233 1 1 80 GLU HG2 H 2.805 -18.225 0.139 1.00 . A A . 154 GLU HG2 1 1
13 27234 1 1 80 GLU HG3 H 3.083 -17.530 -1.457 1.00 . A A . 154 GLU HG3 1 1
13 27235 1 1 80 GLU N N 6.957 -18.225 -0.770 1.00 . A A . 154 GLU N 1 1
13 27236 1 1 80 GLU O O 4.705 -15.978 0.720 1.00 . A A . 154 GLU O 1 1
13 27237 1 1 80 GLU OE1 O 1.824 -20.408 -0.754 1.00 . A A . 154 GLU OE1 1 1
13 27238 1 1 80 GLU OE2 O 1.923 -19.360 -2.683 1.00 . A A . 154 GLU OE2 1 1
13 27239 1 1 81 HIS C C 6.629 -15.717 3.181 1.00 . A A . 155 HIS C 1 1
13 27240 1 1 81 HIS CA C 5.795 -16.989 3.059 1.00 . A A . 155 HIS CA 1 1
13 27241 1 1 81 HIS CB C 6.220 -17.996 4.127 1.00 . A A . 155 HIS CB 1 1
13 27242 1 1 81 HIS CD2 C 4.026 -19.338 4.464 1.00 . A A . 155 HIS CD2 1 1
13 27243 1 1 81 HIS CE1 C 3.809 -19.061 6.627 1.00 . A A . 155 HIS CE1 1 1
13 27244 1 1 81 HIS CG C 5.071 -18.588 4.884 1.00 . A A . 155 HIS CG 1 1
13 27245 1 1 81 HIS H H 6.447 -18.398 1.620 1.00 . A A . 155 HIS H 1 1
13 27246 1 1 81 HIS HA H 4.755 -16.738 3.207 1.00 . A A . 155 HIS HA 1 1
13 27247 1 1 81 HIS HB2 H 6.757 -18.806 3.656 1.00 . A A . 155 HIS HB2 1 1
13 27248 1 1 81 HIS HB3 H 6.869 -17.506 4.839 1.00 . A A . 155 HIS HB3 1 1
13 27249 1 1 81 HIS HD1 H 5.503 -17.934 6.841 1.00 . A A . 155 HIS HD1 1 1
13 27250 1 1 81 HIS HD2 H 3.832 -19.658 3.449 1.00 . A A . 155 HIS HD2 1 1
13 27251 1 1 81 HIS HE1 H 3.428 -19.111 7.637 1.00 . A A . 155 HIS HE1 1 1
13 27252 1 1 81 HIS N N 5.929 -17.573 1.730 1.00 . A A . 155 HIS N 1 1
13 27253 1 1 81 HIS ND1 N 4.905 -18.431 6.245 1.00 . A A . 155 HIS ND1 1 1
13 27254 1 1 81 HIS NE2 N 3.257 -19.619 5.565 1.00 . A A . 155 HIS NE2 1 1
13 27255 1 1 81 HIS O O 6.123 -14.667 3.578 1.00 . A A . 155 HIS O 1 1
13 27256 1 1 82 TYR C C 8.367 -13.567 1.966 1.00 . A A . 156 TYR C 1 1
13 27257 1 1 82 TYR CA C 8.813 -14.679 2.911 1.00 . A A . 156 TYR CA 1 1
13 27258 1 1 82 TYR CB C 10.241 -15.112 2.571 1.00 . A A . 156 TYR CB 1 1
13 27259 1 1 82 TYR CD1 C 11.244 -15.422 4.868 1.00 . A A . 156 TYR CD1 1 1
13 27260 1 1 82 TYR CD2 C 11.139 -17.313 3.422 1.00 . A A . 156 TYR CD2 1 1
13 27261 1 1 82 TYR CE1 C 11.833 -16.198 5.847 1.00 . A A . 156 TYR CE1 1 1
13 27262 1 1 82 TYR CE2 C 11.726 -18.097 4.395 1.00 . A A . 156 TYR CE2 1 1
13 27263 1 1 82 TYR CG C 10.885 -15.965 3.640 1.00 . A A . 156 TYR CG 1 1
13 27264 1 1 82 TYR CZ C 12.073 -17.535 5.606 1.00 . A A . 156 TYR CZ 1 1
13 27265 1 1 82 TYR H H 8.252 -16.684 2.529 1.00 . A A . 156 TYR H 1 1
13 27266 1 1 82 TYR HA H 8.793 -14.305 3.925 1.00 . A A . 156 TYR HA 1 1
13 27267 1 1 82 TYR HB2 H 10.228 -15.681 1.655 1.00 . A A . 156 TYR HB2 1 1
13 27268 1 1 82 TYR HB3 H 10.853 -14.232 2.435 1.00 . A A . 156 TYR HB3 1 1
13 27269 1 1 82 TYR HD1 H 11.055 -14.375 5.054 1.00 . A A . 156 TYR HD1 1 1
13 27270 1 1 82 TYR HD2 H 10.866 -17.750 2.472 1.00 . A A . 156 TYR HD2 1 1
13 27271 1 1 82 TYR HE1 H 12.105 -15.758 6.796 1.00 . A A . 156 TYR HE1 1 1
13 27272 1 1 82 TYR HE2 H 11.914 -19.144 4.207 1.00 . A A . 156 TYR HE2 1 1
13 27273 1 1 82 TYR HH H 12.355 -19.218 6.491 1.00 . A A . 156 TYR HH 1 1
13 27274 1 1 82 TYR N N 7.908 -15.820 2.837 1.00 . A A . 156 TYR N 1 1
13 27275 1 1 82 TYR O O 8.793 -12.419 2.094 1.00 . A A . 156 TYR O 1 1
13 27276 1 1 82 TYR OH O 12.660 -18.311 6.578 1.00 . A A . 156 TYR OH 1 1
13 27277 1 1 83 THR C C 5.763 -12.240 0.577 1.00 . A A . 157 THR C 1 1
13 27278 1 1 83 THR CA C 7.002 -12.953 0.047 1.00 . A A . 157 THR CA 1 1
13 27279 1 1 83 THR CB C 6.658 -13.628 -1.294 1.00 . A A . 157 THR CB 1 1
13 27280 1 1 83 THR CG2 C 5.976 -12.648 -2.235 1.00 . A A . 157 THR CG2 1 1
13 27281 1 1 83 THR H H 7.205 -14.849 0.966 1.00 . A A . 157 THR H 1 1
13 27282 1 1 83 THR HA H 7.778 -12.222 -0.130 1.00 . A A . 157 THR HA 1 1
13 27283 1 1 83 THR HB H 5.983 -14.451 -1.102 1.00 . A A . 157 THR HB 1 1
13 27284 1 1 83 THR HG1 H 8.373 -14.602 -1.251 1.00 . A A . 157 THR HG1 1 1
13 27285 1 1 83 THR HG21 H 6.181 -11.637 -1.913 1.00 . A A . 157 THR HG21 1 1
13 27286 1 1 83 THR HG22 H 4.909 -12.820 -2.223 1.00 . A A . 157 THR HG22 1 1
13 27287 1 1 83 THR HG23 H 6.353 -12.789 -3.236 1.00 . A A . 157 THR HG23 1 1
13 27288 1 1 83 THR N N 7.507 -13.918 1.015 1.00 . A A . 157 THR N 1 1
13 27289 1 1 83 THR O O 5.530 -11.069 0.274 1.00 . A A . 157 THR O 1 1
13 27290 1 1 83 THR OG1 O 7.849 -14.135 -1.906 1.00 . A A . 157 THR OG1 1 1
13 27291 1 1 84 THR C C 4.071 -11.477 3.122 1.00 . A A . 158 THR C 1 1
13 27292 1 1 84 THR CA C 3.753 -12.387 1.941 1.00 . A A . 158 THR CA 1 1
13 27293 1 1 84 THR CB C 2.785 -13.492 2.406 1.00 . A A . 158 THR CB 1 1
13 27294 1 1 84 THR CG2 C 1.436 -12.903 2.788 1.00 . A A . 158 THR CG2 1 1
13 27295 1 1 84 THR H H 5.208 -13.880 1.575 1.00 . A A . 158 THR H 1 1
13 27296 1 1 84 THR HA H 3.262 -11.807 1.173 1.00 . A A . 158 THR HA 1 1
13 27297 1 1 84 THR HB H 3.208 -13.979 3.273 1.00 . A A . 158 THR HB 1 1
13 27298 1 1 84 THR HG1 H 2.877 -15.325 1.684 1.00 . A A . 158 THR HG1 1 1
13 27299 1 1 84 THR HG21 H 1.427 -11.845 2.564 1.00 . A A . 158 THR HG21 1 1
13 27300 1 1 84 THR HG22 H 1.266 -13.048 3.845 1.00 . A A . 158 THR HG22 1 1
13 27301 1 1 84 THR HG23 H 0.656 -13.395 2.227 1.00 . A A . 158 THR HG23 1 1
13 27302 1 1 84 THR N N 4.969 -12.952 1.369 1.00 . A A . 158 THR N 1 1
13 27303 1 1 84 THR O O 3.272 -10.614 3.486 1.00 . A A . 158 THR O 1 1
13 27304 1 1 84 THR OG1 O 2.611 -14.459 1.365 1.00 . A A . 158 THR OG1 1 1
13 27305 1 1 85 ASP C C 7.136 -11.122 5.181 1.00 . A A . 159 ASP C 1 1
13 27306 1 1 85 ASP CA C 5.668 -10.869 4.855 1.00 . A A . 159 ASP CA 1 1
13 27307 1 1 85 ASP CB C 4.800 -11.177 6.076 1.00 . A A . 159 ASP CB 1 1
13 27308 1 1 85 ASP CG C 4.028 -9.964 6.558 1.00 . A A . 159 ASP CG 1 1
13 27309 1 1 85 ASP H H 5.838 -12.377 3.379 1.00 . A A . 159 ASP H 1 1
13 27310 1 1 85 ASP HA H 5.545 -9.830 4.591 1.00 . A A . 159 ASP HA 1 1
13 27311 1 1 85 ASP HB2 H 4.094 -11.952 5.821 1.00 . A A . 159 ASP HB2 1 1
13 27312 1 1 85 ASP HB3 H 5.433 -11.521 6.881 1.00 . A A . 159 ASP HB3 1 1
13 27313 1 1 85 ASP N N 5.244 -11.673 3.715 1.00 . A A . 159 ASP N 1 1
13 27314 1 1 85 ASP O O 7.785 -11.964 4.561 1.00 . A A . 159 ASP O 1 1
13 27315 1 1 85 ASP OD1 O 4.589 -9.180 7.352 1.00 . A A . 159 ASP OD1 1 1
13 27316 1 1 85 ASP OD2 O 2.863 -9.799 6.139 1.00 . A A . 159 ASP OD2 1 1
13 27317 1 1 86 ALA C C 9.389 -11.992 6.840 1.00 . A A . 160 ALA C 1 1
13 27318 1 1 86 ALA CA C 9.047 -10.532 6.569 1.00 . A A . 160 ALA CA 1 1
13 27319 1 1 86 ALA CB C 9.326 -9.684 7.800 1.00 . A A . 160 ALA CB 1 1
13 27320 1 1 86 ALA H H 7.088 -9.731 6.616 1.00 . A A . 160 ALA H 1 1
13 27321 1 1 86 ALA HA H 9.671 -10.170 5.764 1.00 . A A . 160 ALA HA 1 1
13 27322 1 1 86 ALA HB1 H 10.180 -9.050 7.615 1.00 . A A . 160 ALA HB1 1 1
13 27323 1 1 86 ALA HB2 H 8.463 -9.071 8.019 1.00 . A A . 160 ALA HB2 1 1
13 27324 1 1 86 ALA HB3 H 9.531 -10.329 8.642 1.00 . A A . 160 ALA HB3 1 1
13 27325 1 1 86 ALA N N 7.655 -10.386 6.158 1.00 . A A . 160 ALA N 1 1
13 27326 1 1 86 ALA O O 10.297 -12.552 6.225 1.00 . A A . 160 ALA O 1 1
13 27327 1 1 87 ASP C C 10.304 -14.207 8.638 1.00 . A A . 161 ASP C 1 1
13 27328 1 1 87 ASP CA C 8.884 -14.001 8.119 1.00 . A A . 161 ASP CA 1 1
13 27329 1 1 87 ASP CB C 8.633 -14.902 6.910 1.00 . A A . 161 ASP CB 1 1
13 27330 1 1 87 ASP CG C 7.317 -15.648 7.006 1.00 . A A . 161 ASP CG 1 1
13 27331 1 1 87 ASP H H 7.948 -12.105 8.222 1.00 . A A . 161 ASP H 1 1
13 27332 1 1 87 ASP HA H 8.188 -14.262 8.901 1.00 . A A . 161 ASP HA 1 1
13 27333 1 1 87 ASP HB2 H 8.618 -14.297 6.015 1.00 . A A . 161 ASP HB2 1 1
13 27334 1 1 87 ASP HB3 H 9.432 -15.625 6.837 1.00 . A A . 161 ASP HB3 1 1
13 27335 1 1 87 ASP N N 8.658 -12.604 7.765 1.00 . A A . 161 ASP N 1 1
13 27336 1 1 87 ASP O O 10.816 -15.325 8.649 1.00 . A A . 161 ASP O 1 1
13 27337 1 1 87 ASP OD1 O 6.284 -15.084 6.590 1.00 . A A . 161 ASP OD1 1 1
13 27338 1 1 87 ASP OD2 O 7.321 -16.796 7.497 1.00 . A A . 161 ASP OD2 1 1
13 27339 1 1 88 GLY C C 13.279 -12.421 8.733 1.00 . A A . 162 GLY C 1 1
13 27340 1 1 88 GLY CA C 12.291 -13.201 9.579 1.00 . A A . 162 GLY CA 1 1
13 27341 1 1 88 GLY H H 10.479 -12.252 9.033 1.00 . A A . 162 GLY H 1 1
13 27342 1 1 88 GLY HA2 H 12.308 -12.811 10.585 1.00 . A A . 162 GLY HA2 1 1
13 27343 1 1 88 GLY HA3 H 12.593 -14.237 9.600 1.00 . A A . 162 GLY HA3 1 1
13 27344 1 1 88 GLY N N 10.937 -13.118 9.066 1.00 . A A . 162 GLY N 1 1
13 27345 1 1 88 GLY O O 14.441 -12.260 9.112 1.00 . A A . 162 GLY O 1 1
13 27346 1 1 89 LEU C C 13.525 -9.674 6.933 1.00 . A A . 163 LEU C 1 1
13 27347 1 1 89 LEU CA C 13.673 -11.172 6.682 1.00 . A A . 163 LEU CA 1 1
13 27348 1 1 89 LEU CB C 13.326 -11.493 5.226 1.00 . A A . 163 LEU CB 1 1
13 27349 1 1 89 LEU CD1 C 14.004 -13.894 5.472 1.00 . A A . 163 LEU CD1 1 1
13 27350 1 1 89 LEU CD2 C 13.565 -12.948 3.199 1.00 . A A . 163 LEU CD2 1 1
13 27351 1 1 89 LEU CG C 14.094 -12.654 4.595 1.00 . A A . 163 LEU CG 1 1
13 27352 1 1 89 LEU H H 11.886 -12.098 7.337 1.00 . A A . 163 LEU H 1 1
13 27353 1 1 89 LEU HA H 14.696 -11.457 6.871 1.00 . A A . 163 LEU HA 1 1
13 27354 1 1 89 LEU HB2 H 12.274 -11.729 5.182 1.00 . A A . 163 LEU HB2 1 1
13 27355 1 1 89 LEU HB3 H 13.520 -10.608 4.638 1.00 . A A . 163 LEU HB3 1 1
13 27356 1 1 89 LEU HD11 H 14.095 -14.777 4.858 1.00 . A A . 163 LEU HD11 1 1
13 27357 1 1 89 LEU HD12 H 13.052 -13.906 5.982 1.00 . A A . 163 LEU HD12 1 1
13 27358 1 1 89 LEU HD13 H 14.802 -13.877 6.200 1.00 . A A . 163 LEU HD13 1 1
13 27359 1 1 89 LEU HD21 H 14.062 -12.309 2.484 1.00 . A A . 163 LEU HD21 1 1
13 27360 1 1 89 LEU HD22 H 12.501 -12.759 3.170 1.00 . A A . 163 LEU HD22 1 1
13 27361 1 1 89 LEU HD23 H 13.755 -13.981 2.951 1.00 . A A . 163 LEU HD23 1 1
13 27362 1 1 89 LEU HG H 15.138 -12.383 4.508 1.00 . A A . 163 LEU HG 1 1
13 27363 1 1 89 LEU N N 12.820 -11.937 7.585 1.00 . A A . 163 LEU N 1 1
13 27364 1 1 89 LEU O O 12.454 -9.200 7.312 1.00 . A A . 163 LEU O 1 1
13 27365 1 1 90 CYS C C 13.476 -6.836 6.119 1.00 . A A . 164 CYS C 1 1
13 27366 1 1 90 CYS CA C 14.599 -7.491 6.917 1.00 . A A . 164 CYS CA 1 1
13 27367 1 1 90 CYS CB C 15.947 -6.891 6.509 1.00 . A A . 164 CYS CB 1 1
13 27368 1 1 90 CYS H H 15.433 -9.370 6.415 1.00 . A A . 164 CYS H 1 1
13 27369 1 1 90 CYS HA H 14.435 -7.302 7.967 1.00 . A A . 164 CYS HA 1 1
13 27370 1 1 90 CYS HB2 H 15.975 -5.853 6.808 1.00 . A A . 164 CYS HB2 1 1
13 27371 1 1 90 CYS HB3 H 16.738 -7.427 7.012 1.00 . A A . 164 CYS HB3 1 1
13 27372 1 1 90 CYS N N 14.608 -8.935 6.717 1.00 . A A . 164 CYS N 1 1
13 27373 1 1 90 CYS O O 12.969 -5.777 6.490 1.00 . A A . 164 CYS O 1 1
13 27374 1 1 90 CYS SG S 16.279 -6.959 4.719 1.00 . A A . 164 CYS SG 1 1
13 27375 1 1 91 THR C C 11.435 -8.058 3.294 1.00 . A A . 165 THR C 1 1
13 27376 1 1 91 THR CA C 12.027 -6.956 4.166 1.00 . A A . 165 THR CA 1 1
13 27377 1 1 91 THR CB C 12.538 -5.819 3.261 1.00 . A A . 165 THR CB 1 1
13 27378 1 1 91 THR CG2 C 13.561 -6.341 2.262 1.00 . A A . 165 THR CG2 1 1
13 27379 1 1 91 THR H H 13.532 -8.315 4.775 1.00 . A A . 165 THR H 1 1
13 27380 1 1 91 THR HA H 11.252 -6.559 4.804 1.00 . A A . 165 THR HA 1 1
13 27381 1 1 91 THR HB H 13.012 -5.071 3.881 1.00 . A A . 165 THR HB 1 1
13 27382 1 1 91 THR HG1 H 10.958 -4.645 3.156 1.00 . A A . 165 THR HG1 1 1
13 27383 1 1 91 THR HG21 H 13.053 -6.684 1.373 1.00 . A A . 165 THR HG21 1 1
13 27384 1 1 91 THR HG22 H 14.109 -7.159 2.703 1.00 . A A . 165 THR HG22 1 1
13 27385 1 1 91 THR HG23 H 14.246 -5.548 2.002 1.00 . A A . 165 THR HG23 1 1
13 27386 1 1 91 THR N N 13.090 -7.475 5.018 1.00 . A A . 165 THR N 1 1
13 27387 1 1 91 THR O O 12.164 -8.840 2.685 1.00 . A A . 165 THR O 1 1
13 27388 1 1 91 THR OG1 O 11.443 -5.221 2.560 1.00 . A A . 165 THR OG1 1 1
13 27389 1 1 92 ARG C C 9.908 -9.097 0.996 1.00 . A A . 166 ARG C 1 1
13 27390 1 1 92 ARG CA C 9.418 -9.118 2.441 1.00 . A A . 166 ARG CA 1 1
13 27391 1 1 92 ARG CB C 7.907 -8.883 2.482 1.00 . A A . 166 ARG CB 1 1
13 27392 1 1 92 ARG CD C 6.001 -7.266 2.219 1.00 . A A . 166 ARG CD 1 1
13 27393 1 1 92 ARG CG C 7.496 -7.485 2.051 1.00 . A A . 166 ARG CG 1 1
13 27394 1 1 92 ARG CZ C 5.452 -5.292 0.860 1.00 . A A . 166 ARG CZ 1 1
13 27395 1 1 92 ARG H H 9.581 -7.460 3.747 1.00 . A A . 166 ARG H 1 1
13 27396 1 1 92 ARG HA H 9.634 -10.086 2.868 1.00 . A A . 166 ARG HA 1 1
13 27397 1 1 92 ARG HB2 H 7.426 -9.594 1.826 1.00 . A A . 166 ARG HB2 1 1
13 27398 1 1 92 ARG HB3 H 7.557 -9.043 3.490 1.00 . A A . 166 ARG HB3 1 1
13 27399 1 1 92 ARG HD2 H 5.524 -8.226 2.356 1.00 . A A . 166 ARG HD2 1 1
13 27400 1 1 92 ARG HD3 H 5.836 -6.655 3.093 1.00 . A A . 166 ARG HD3 1 1
13 27401 1 1 92 ARG HE H 4.960 -7.168 0.395 1.00 . A A . 166 ARG HE 1 1
13 27402 1 1 92 ARG HG2 H 8.024 -6.762 2.655 1.00 . A A . 166 ARG HG2 1 1
13 27403 1 1 92 ARG HG3 H 7.757 -7.347 1.012 1.00 . A A . 166 ARG HG3 1 1
13 27404 1 1 92 ARG HH11 H 6.479 -4.899 2.555 1.00 . A A . 166 ARG HH11 1 1
13 27405 1 1 92 ARG HH12 H 6.087 -3.516 1.587 1.00 . A A . 166 ARG HH12 1 1
13 27406 1 1 92 ARG HH21 H 4.437 -5.356 -0.887 1.00 . A A . 166 ARG HH21 1 1
13 27407 1 1 92 ARG HH22 H 4.924 -3.778 -0.369 1.00 . A A . 166 ARG HH22 1 1
13 27408 1 1 92 ARG N N 10.108 -8.112 3.239 1.00 . A A . 166 ARG N 1 1
13 27409 1 1 92 ARG NE N 5.410 -6.605 1.058 1.00 . A A . 166 ARG NE 1 1
13 27410 1 1 92 ARG NH1 N 6.055 -4.505 1.740 1.00 . A A . 166 ARG NH1 1 1
13 27411 1 1 92 ARG NH2 N 4.892 -4.766 -0.221 1.00 . A A . 166 ARG NH2 1 1
13 27412 1 1 92 ARG O O 10.683 -8.223 0.605 1.00 . A A . 166 ARG O 1 1
13 27413 1 1 93 LEU C C 8.832 -9.453 -2.091 1.00 . A A . 167 LEU C 1 1
13 27414 1 1 93 LEU CA C 9.845 -10.158 -1.194 1.00 . A A . 167 LEU CA 1 1
13 27415 1 1 93 LEU CB C 9.979 -11.625 -1.609 1.00 . A A . 167 LEU CB 1 1
13 27416 1 1 93 LEU CD1 C 10.995 -13.891 -1.275 1.00 . A A . 167 LEU CD1 1 1
13 27417 1 1 93 LEU CD2 C 12.071 -11.878 -0.253 1.00 . A A . 167 LEU CD2 1 1
13 27418 1 1 93 LEU CG C 10.753 -12.527 -0.648 1.00 . A A . 167 LEU CG 1 1
13 27419 1 1 93 LEU H H 8.838 -10.732 0.577 1.00 . A A . 167 LEU H 1 1
13 27420 1 1 93 LEU HA H 10.803 -9.673 -1.302 1.00 . A A . 167 LEU HA 1 1
13 27421 1 1 93 LEU HB2 H 8.983 -12.030 -1.715 1.00 . A A . 167 LEU HB2 1 1
13 27422 1 1 93 LEU HB3 H 10.480 -11.651 -2.567 1.00 . A A . 167 LEU HB3 1 1
13 27423 1 1 93 LEU HD11 H 10.493 -14.649 -0.694 1.00 . A A . 167 LEU HD11 1 1
13 27424 1 1 93 LEU HD12 H 12.055 -14.096 -1.294 1.00 . A A . 167 LEU HD12 1 1
13 27425 1 1 93 LEU HD13 H 10.610 -13.897 -2.284 1.00 . A A . 167 LEU HD13 1 1
13 27426 1 1 93 LEU HD21 H 11.927 -11.288 0.641 1.00 . A A . 167 LEU HD21 1 1
13 27427 1 1 93 LEU HD22 H 12.413 -11.240 -1.054 1.00 . A A . 167 LEU HD22 1 1
13 27428 1 1 93 LEU HD23 H 12.807 -12.645 -0.063 1.00 . A A . 167 LEU HD23 1 1
13 27429 1 1 93 LEU HG H 10.167 -12.672 0.249 1.00 . A A . 167 LEU HG 1 1
13 27430 1 1 93 LEU N N 9.452 -10.065 0.208 1.00 . A A . 167 LEU N 1 1
13 27431 1 1 93 LEU O O 7.626 -9.520 -1.852 1.00 . A A . 167 LEU O 1 1
13 27432 1 1 94 ILE C C 8.729 -8.510 -5.493 1.00 . A A . 168 ILE C 1 1
13 27433 1 1 94 ILE CA C 8.469 -8.069 -4.058 1.00 . A A . 168 ILE CA 1 1
13 27434 1 1 94 ILE CB C 8.670 -6.544 -3.957 1.00 . A A . 168 ILE CB 1 1
13 27435 1 1 94 ILE CD1 C 8.550 -4.574 -2.350 1.00 . A A . 168 ILE CD1 1 1
13 27436 1 1 94 ILE CG1 C 8.477 -6.076 -2.512 1.00 . A A . 168 ILE CG1 1 1
13 27437 1 1 94 ILE CG2 C 7.706 -5.821 -4.886 1.00 . A A . 168 ILE CG2 1 1
13 27438 1 1 94 ILE H H 10.301 -8.766 -3.260 1.00 . A A . 168 ILE H 1 1
13 27439 1 1 94 ILE HA H 7.443 -8.293 -3.803 1.00 . A A . 168 ILE HA 1 1
13 27440 1 1 94 ILE HB H 9.676 -6.315 -4.271 1.00 . A A . 168 ILE HB 1 1
13 27441 1 1 94 ILE HD11 H 9.000 -4.137 -3.228 1.00 . A A . 168 ILE HD11 1 1
13 27442 1 1 94 ILE HD12 H 7.555 -4.178 -2.218 1.00 . A A . 168 ILE HD12 1 1
13 27443 1 1 94 ILE HD13 H 9.150 -4.335 -1.483 1.00 . A A . 168 ILE HD13 1 1
13 27444 1 1 94 ILE HG12 H 7.511 -6.401 -2.161 1.00 . A A . 168 ILE HG12 1 1
13 27445 1 1 94 ILE HG13 H 9.247 -6.516 -1.894 1.00 . A A . 168 ILE HG13 1 1
13 27446 1 1 94 ILE HG21 H 7.944 -4.768 -4.900 1.00 . A A . 168 ILE HG21 1 1
13 27447 1 1 94 ILE HG22 H 7.799 -6.223 -5.884 1.00 . A A . 168 ILE HG22 1 1
13 27448 1 1 94 ILE HG23 H 6.695 -5.957 -4.535 1.00 . A A . 168 ILE HG23 1 1
13 27449 1 1 94 ILE N N 9.330 -8.782 -3.123 1.00 . A A . 168 ILE N 1 1
13 27450 1 1 94 ILE O O 7.803 -8.862 -6.224 1.00 . A A . 168 ILE O 1 1
13 27451 1 1 95 LYS C C 11.505 -9.925 -7.199 1.00 . A A . 169 LYS C 1 1
13 27452 1 1 95 LYS CA C 10.382 -8.894 -7.239 1.00 . A A . 169 LYS CA 1 1
13 27453 1 1 95 LYS CB C 10.823 -7.674 -8.051 1.00 . A A . 169 LYS CB 1 1
13 27454 1 1 95 LYS CD C 9.541 -7.386 -10.191 1.00 . A A . 169 LYS CD 1 1
13 27455 1 1 95 LYS CE C 9.269 -6.199 -11.102 1.00 . A A . 169 LYS CE 1 1
13 27456 1 1 95 LYS CG C 9.677 -6.956 -8.741 1.00 . A A . 169 LYS CG 1 1
13 27457 1 1 95 LYS H H 10.691 -8.201 -5.263 1.00 . A A . 169 LYS H 1 1
13 27458 1 1 95 LYS HA H 9.519 -9.338 -7.712 1.00 . A A . 169 LYS HA 1 1
13 27459 1 1 95 LYS HB2 H 11.313 -6.975 -7.389 1.00 . A A . 169 LYS HB2 1 1
13 27460 1 1 95 LYS HB3 H 11.526 -7.995 -8.806 1.00 . A A . 169 LYS HB3 1 1
13 27461 1 1 95 LYS HD2 H 10.457 -7.864 -10.504 1.00 . A A . 169 LYS HD2 1 1
13 27462 1 1 95 LYS HD3 H 8.721 -8.087 -10.274 1.00 . A A . 169 LYS HD3 1 1
13 27463 1 1 95 LYS HE2 H 8.308 -5.779 -10.849 1.00 . A A . 169 LYS HE2 1 1
13 27464 1 1 95 LYS HE3 H 10.039 -5.458 -10.944 1.00 . A A . 169 LYS HE3 1 1
13 27465 1 1 95 LYS HG2 H 8.757 -7.181 -8.221 1.00 . A A . 169 LYS HG2 1 1
13 27466 1 1 95 LYS HG3 H 9.859 -5.891 -8.706 1.00 . A A . 169 LYS HG3 1 1
13 27467 1 1 95 LYS HZ1 H 8.937 -5.798 -13.125 1.00 . A A . 169 LYS HZ1 1 1
13 27468 1 1 95 LYS HZ2 H 8.626 -7.401 -12.685 1.00 . A A . 169 LYS HZ2 1 1
13 27469 1 1 95 LYS HZ3 H 10.222 -6.861 -12.840 1.00 . A A . 169 LYS HZ3 1 1
13 27470 1 1 95 LYS N N 9.997 -8.492 -5.891 1.00 . A A . 169 LYS N 1 1
13 27471 1 1 95 LYS NZ N 9.263 -6.593 -12.538 1.00 . A A . 169 LYS NZ 1 1
13 27472 1 1 95 LYS O O 12.579 -9.687 -6.646 1.00 . A A . 169 LYS O 1 1
13 27473 1 1 96 PRO C C 13.419 -11.863 -8.755 1.00 . A A . 170 PRO C 1 1
13 27474 1 1 96 PRO CA C 12.236 -12.187 -7.849 1.00 . A A . 170 PRO CA 1 1
13 27475 1 1 96 PRO CB C 11.434 -13.361 -8.417 1.00 . A A . 170 PRO CB 1 1
13 27476 1 1 96 PRO CD C 9.998 -11.450 -8.480 1.00 . A A . 170 PRO CD 1 1
13 27477 1 1 96 PRO CG C 10.337 -12.726 -9.201 1.00 . A A . 170 PRO CG 1 1
13 27478 1 1 96 PRO HA H 12.597 -12.440 -6.863 1.00 . A A . 170 PRO HA 1 1
13 27479 1 1 96 PRO HB2 H 12.072 -13.965 -9.046 1.00 . A A . 170 PRO HB2 1 1
13 27480 1 1 96 PRO HB3 H 11.044 -13.960 -7.608 1.00 . A A . 170 PRO HB3 1 1
13 27481 1 1 96 PRO HD2 H 9.713 -10.683 -9.185 1.00 . A A . 170 PRO HD2 1 1
13 27482 1 1 96 PRO HD3 H 9.207 -11.619 -7.764 1.00 . A A . 170 PRO HD3 1 1
13 27483 1 1 96 PRO HG2 H 10.677 -12.512 -10.202 1.00 . A A . 170 PRO HG2 1 1
13 27484 1 1 96 PRO HG3 H 9.478 -13.380 -9.226 1.00 . A A . 170 PRO HG3 1 1
13 27485 1 1 96 PRO N N 11.255 -11.097 -7.801 1.00 . A A . 170 PRO N 1 1
13 27486 1 1 96 PRO O O 13.250 -11.306 -9.839 1.00 . A A . 170 PRO O 1 1
13 27487 1 1 97 LYS C C 15.874 -12.840 -10.319 1.00 . A A . 171 LYS C 1 1
13 27488 1 1 97 LYS CA C 15.830 -11.963 -9.073 1.00 . A A . 171 LYS CA 1 1
13 27489 1 1 97 LYS CB C 17.069 -12.220 -8.210 1.00 . A A . 171 LYS CB 1 1
13 27490 1 1 97 LYS CD C 18.631 -10.518 -9.197 1.00 . A A . 171 LYS CD 1 1
13 27491 1 1 97 LYS CE C 18.502 -10.175 -10.673 1.00 . A A . 171 LYS CE 1 1
13 27492 1 1 97 LYS CG C 18.378 -11.996 -8.946 1.00 . A A . 171 LYS CG 1 1
13 27493 1 1 97 LYS H H 14.688 -12.656 -7.430 1.00 . A A . 171 LYS H 1 1
13 27494 1 1 97 LYS HA H 15.821 -10.927 -9.376 1.00 . A A . 171 LYS HA 1 1
13 27495 1 1 97 LYS HB2 H 17.041 -11.560 -7.357 1.00 . A A . 171 LYS HB2 1 1
13 27496 1 1 97 LYS HB3 H 17.045 -13.243 -7.865 1.00 . A A . 171 LYS HB3 1 1
13 27497 1 1 97 LYS HD2 H 17.910 -9.939 -8.640 1.00 . A A . 171 LYS HD2 1 1
13 27498 1 1 97 LYS HD3 H 19.628 -10.271 -8.864 1.00 . A A . 171 LYS HD3 1 1
13 27499 1 1 97 LYS HE2 H 18.836 -11.019 -11.257 1.00 . A A . 171 LYS HE2 1 1
13 27500 1 1 97 LYS HE3 H 17.464 -9.973 -10.893 1.00 . A A . 171 LYS HE3 1 1
13 27501 1 1 97 LYS HG2 H 19.188 -12.391 -8.351 1.00 . A A . 171 LYS HG2 1 1
13 27502 1 1 97 LYS HG3 H 18.341 -12.511 -9.895 1.00 . A A . 171 LYS HG3 1 1
13 27503 1 1 97 LYS HZ1 H 20.063 -8.829 -10.331 1.00 . A A . 171 LYS HZ1 1 1
13 27504 1 1 97 LYS HZ2 H 18.712 -8.136 -11.074 1.00 . A A . 171 LYS HZ2 1 1
13 27505 1 1 97 LYS HZ3 H 19.756 -9.120 -11.969 1.00 . A A . 171 LYS HZ3 1 1
13 27506 1 1 97 LYS N N 14.618 -12.214 -8.303 1.00 . A A . 171 LYS N 1 1
13 27507 1 1 97 LYS NZ N 19.315 -8.982 -11.037 1.00 . A A . 171 LYS NZ 1 1
13 27508 1 1 97 LYS O O 16.484 -13.909 -10.317 1.00 . A A . 171 LYS O 1 1
13 27509 1 1 98 VAL C C 16.589 -13.241 -13.243 1.00 . A A . 172 VAL C 1 1
13 27510 1 1 98 VAL CA C 15.194 -13.122 -12.640 1.00 . A A . 172 VAL CA 1 1
13 27511 1 1 98 VAL CB C 14.259 -12.451 -13.664 1.00 . A A . 172 VAL CB 1 1
13 27512 1 1 98 VAL CG1 C 12.804 -12.637 -13.260 1.00 . A A . 172 VAL CG1 1 1
13 27513 1 1 98 VAL CG2 C 14.597 -10.975 -13.807 1.00 . A A . 172 VAL CG2 1 1
13 27514 1 1 98 VAL H H 14.758 -11.521 -11.325 1.00 . A A . 172 VAL H 1 1
13 27515 1 1 98 VAL HA H 14.816 -14.113 -12.433 1.00 . A A . 172 VAL HA 1 1
13 27516 1 1 98 VAL HB H 14.407 -12.928 -14.622 1.00 . A A . 172 VAL HB 1 1
13 27517 1 1 98 VAL HG11 H 12.458 -11.752 -12.746 1.00 . A A . 172 VAL HG11 1 1
13 27518 1 1 98 VAL HG12 H 12.203 -12.801 -14.143 1.00 . A A . 172 VAL HG12 1 1
13 27519 1 1 98 VAL HG13 H 12.719 -13.490 -12.603 1.00 . A A . 172 VAL HG13 1 1
13 27520 1 1 98 VAL HG21 H 15.454 -10.742 -13.194 1.00 . A A . 172 VAL HG21 1 1
13 27521 1 1 98 VAL HG22 H 14.824 -10.756 -14.841 1.00 . A A . 172 VAL HG22 1 1
13 27522 1 1 98 VAL HG23 H 13.753 -10.380 -13.491 1.00 . A A . 172 VAL HG23 1 1
13 27523 1 1 98 VAL N N 15.226 -12.379 -11.385 1.00 . A A . 172 VAL N 1 1
13 27524 1 1 98 VAL O O 17.341 -12.268 -13.289 1.00 . A A . 172 VAL O 1 1
13 27525 1 1 99 MET C C 18.394 -13.886 -15.598 1.00 . A A . 173 MET C 1 1
13 27526 1 1 99 MET CA C 18.232 -14.686 -14.310 1.00 . A A . 173 MET CA 1 1
13 27527 1 1 99 MET CB C 18.413 -16.177 -14.594 1.00 . A A . 173 MET CB 1 1
13 27528 1 1 99 MET CE C 18.279 -19.568 -14.616 1.00 . A A . 173 MET CE 1 1
13 27529 1 1 99 MET CG C 17.967 -17.073 -13.450 1.00 . A A . 173 MET CG 1 1
13 27530 1 1 99 MET H H 16.284 -15.176 -13.642 1.00 . A A . 173 MET H 1 1
13 27531 1 1 99 MET HA H 18.987 -14.369 -13.606 1.00 . A A . 173 MET HA 1 1
13 27532 1 1 99 MET HB2 H 17.837 -16.437 -15.472 1.00 . A A . 173 MET HB2 1 1
13 27533 1 1 99 MET HB3 H 19.457 -16.372 -14.788 1.00 . A A . 173 MET HB3 1 1
13 27534 1 1 99 MET HE1 H 18.948 -19.563 -15.464 1.00 . A A . 173 MET HE1 1 1
13 27535 1 1 99 MET HE2 H 18.151 -20.581 -14.264 1.00 . A A . 173 MET HE2 1 1
13 27536 1 1 99 MET HE3 H 17.321 -19.166 -14.910 1.00 . A A . 173 MET HE3 1 1
13 27537 1 1 99 MET HG2 H 18.037 -16.518 -12.527 1.00 . A A . 173 MET HG2 1 1
13 27538 1 1 99 MET HG3 H 16.940 -17.362 -13.617 1.00 . A A . 173 MET HG3 1 1
13 27539 1 1 99 MET N N 16.927 -14.439 -13.706 1.00 . A A . 173 MET N 1 1
13 27540 1 1 99 MET O O 19.495 -13.452 -15.937 1.00 . A A . 173 MET O 1 1
13 27541 1 1 99 MET SD S 18.970 -18.565 -13.304 1.00 . A A . 173 MET SD 1 1
13 27542 2 2 1 GLY C C 35.562 14.425 7.906 1.00 . B B . 284 GLY C 1 1
13 27543 2 2 1 GLY CA C 36.495 14.612 9.085 1.00 . B B . 284 GLY CA 1 1
13 27544 2 2 1 GLY H1 H 38.387 15.478 8.690 1.00 . B B . 284 GLY H1 1 1
13 27545 2 2 1 GLY HA2 H 37.038 13.694 9.250 1.00 . B B . 284 GLY HA2 1 1
13 27546 2 2 1 GLY HA3 H 35.907 14.834 9.964 1.00 . B B . 284 GLY HA3 1 1
13 27547 2 2 1 GLY N N 37.447 15.688 8.875 1.00 . B B . 284 GLY N 1 1
13 27548 2 2 1 GLY O O 35.594 15.181 6.935 1.00 . B B . 284 GLY O 1 1
13 27549 2 2 2 PRO C C 32.633 14.130 6.824 1.00 . B B . 285 PRO C 1 1
13 27550 2 2 2 PRO CA C 33.741 13.088 6.922 1.00 . B B . 285 PRO CA 1 1
13 27551 2 2 2 PRO CB C 33.166 11.735 7.348 1.00 . B B . 285 PRO CB 1 1
13 27552 2 2 2 PRO CD C 34.609 12.456 9.112 1.00 . B B . 285 PRO CD 1 1
13 27553 2 2 2 PRO CG C 33.344 11.695 8.826 1.00 . B B . 285 PRO CG 1 1
13 27554 2 2 2 PRO HA H 34.227 12.989 5.962 1.00 . B B . 285 PRO HA 1 1
13 27555 2 2 2 PRO HB2 H 32.122 11.682 7.072 1.00 . B B . 285 PRO HB2 1 1
13 27556 2 2 2 PRO HB3 H 33.712 10.939 6.863 1.00 . B B . 285 PRO HB3 1 1
13 27557 2 2 2 PRO HD2 H 34.529 12.985 10.049 1.00 . B B . 285 PRO HD2 1 1
13 27558 2 2 2 PRO HD3 H 35.456 11.785 9.126 1.00 . B B . 285 PRO HD3 1 1
13 27559 2 2 2 PRO HG2 H 32.504 12.171 9.309 1.00 . B B . 285 PRO HG2 1 1
13 27560 2 2 2 PRO HG3 H 33.438 10.672 9.157 1.00 . B B . 285 PRO HG3 1 1
13 27561 2 2 2 PRO N N 34.704 13.397 7.983 1.00 . B B . 285 PRO N 1 1
13 27562 2 2 2 PRO O O 32.432 14.925 7.743 1.00 . B B . 285 PRO O 1 1
13 27563 2 2 3 LEU C C 29.843 15.042 6.653 1.00 . B B . 286 LEU C 1 1
13 27564 2 2 3 LEU CA C 30.827 15.067 5.487 1.00 . B B . 286 LEU CA 1 1
13 27565 2 2 3 LEU CB C 30.097 14.743 4.183 1.00 . B B . 286 LEU CB 1 1
13 27566 2 2 3 LEU CD1 C 29.999 14.742 1.678 1.00 . B B . 286 LEU CD1 1 1
13 27567 2 2 3 LEU CD2 C 31.031 16.675 2.885 1.00 . B B . 286 LEU CD2 1 1
13 27568 2 2 3 LEU CG C 30.804 15.170 2.895 1.00 . B B . 286 LEU CG 1 1
13 27569 2 2 3 LEU H H 32.123 13.465 5.009 1.00 . B B . 286 LEU H 1 1
13 27570 2 2 3 LEU HA H 31.255 16.056 5.415 1.00 . B B . 286 LEU HA 1 1
13 27571 2 2 3 LEU HB2 H 29.952 13.675 4.141 1.00 . B B . 286 LEU HB2 1 1
13 27572 2 2 3 LEU HB3 H 29.135 15.235 4.211 1.00 . B B . 286 LEU HB3 1 1
13 27573 2 2 3 LEU HD11 H 30.557 14.006 1.118 1.00 . B B . 286 LEU HD11 1 1
13 27574 2 2 3 LEU HD12 H 29.809 15.601 1.052 1.00 . B B . 286 LEU HD12 1 1
13 27575 2 2 3 LEU HD13 H 29.061 14.315 1.999 1.00 . B B . 286 LEU HD13 1 1
13 27576 2 2 3 LEU HD21 H 32.004 16.894 3.299 1.00 . B B . 286 LEU HD21 1 1
13 27577 2 2 3 LEU HD22 H 30.269 17.157 3.480 1.00 . B B . 286 LEU HD22 1 1
13 27578 2 2 3 LEU HD23 H 30.980 17.040 1.869 1.00 . B B . 286 LEU HD23 1 1
13 27579 2 2 3 LEU HG H 31.769 14.685 2.844 1.00 . B B . 286 LEU HG 1 1
13 27580 2 2 3 LEU N N 31.916 14.122 5.706 1.00 . B B . 286 LEU N 1 1
13 27581 2 2 3 LEU O O 29.243 16.060 6.994 1.00 . B B . 286 LEU O 1 1
13 27582 2 2 4 GLY C C 27.561 12.888 8.047 1.00 . B B . 287 GLY C 1 1
13 27583 2 2 4 GLY CA C 28.772 13.734 8.383 1.00 . B B . 287 GLY CA 1 1
13 27584 2 2 4 GLY H H 30.189 13.092 6.946 1.00 . B B . 287 GLY H 1 1
13 27585 2 2 4 GLY HA2 H 29.300 13.279 9.208 1.00 . B B . 287 GLY HA2 1 1
13 27586 2 2 4 GLY HA3 H 28.439 14.718 8.682 1.00 . B B . 287 GLY HA3 1 1
13 27587 2 2 4 GLY N N 29.684 13.871 7.261 1.00 . B B . 287 GLY N 1 1
13 27588 2 2 4 GLY O O 27.020 12.197 8.911 1.00 . B B . 287 GLY O 1 1
13 27589 2 2 5 SER C C 26.386 10.788 5.878 1.00 . B B . 288 SER C 1 1
13 27590 2 2 5 SER CA C 25.973 12.180 6.344 1.00 . B B . 288 SER CA 1 1
13 27591 2 2 5 SER CB C 25.256 12.918 5.211 1.00 . B B . 288 SER CB 1 1
13 27592 2 2 5 SER H H 27.606 13.514 6.149 1.00 . B B . 288 SER H 1 1
13 27593 2 2 5 SER HA H 25.299 12.082 7.181 1.00 . B B . 288 SER HA 1 1
13 27594 2 2 5 SER HB2 H 25.822 12.809 4.299 1.00 . B B . 288 SER HB2 1 1
13 27595 2 2 5 SER HB3 H 24.271 12.493 5.076 1.00 . B B . 288 SER HB3 1 1
13 27596 2 2 5 SER HG H 25.988 14.713 5.491 1.00 . B B . 288 SER HG 1 1
13 27597 2 2 5 SER N N 27.133 12.944 6.791 1.00 . B B . 288 SER N 1 1
13 27598 2 2 5 SER O O 26.773 10.594 4.725 1.00 . B B . 288 SER O 1 1
13 27599 2 2 5 SER OG O 25.123 14.298 5.504 1.00 . B B . 288 SER OG 1 1
13 27600 2 2 6 LYS C C 25.923 7.462 7.372 1.00 . B B . 289 LYS C 1 1
13 27601 2 2 6 LYS CA C 26.666 8.442 6.468 1.00 . B B . 289 LYS CA 1 1
13 27602 2 2 6 LYS CB C 28.175 8.245 6.617 1.00 . B B . 289 LYS CB 1 1
13 27603 2 2 6 LYS CD C 29.052 5.976 7.249 1.00 . B B . 289 LYS CD 1 1
13 27604 2 2 6 LYS CE C 30.560 5.928 7.442 1.00 . B B . 289 LYS CE 1 1
13 27605 2 2 6 LYS CG C 28.667 6.901 6.106 1.00 . B B . 289 LYS CG 1 1
13 27606 2 2 6 LYS H H 25.986 10.035 7.687 1.00 . B B . 289 LYS H 1 1
13 27607 2 2 6 LYS HA H 26.385 8.251 5.443 1.00 . B B . 289 LYS HA 1 1
13 27608 2 2 6 LYS HB2 H 28.684 9.024 6.067 1.00 . B B . 289 LYS HB2 1 1
13 27609 2 2 6 LYS HB3 H 28.435 8.325 7.662 1.00 . B B . 289 LYS HB3 1 1
13 27610 2 2 6 LYS HD2 H 28.595 6.334 8.159 1.00 . B B . 289 LYS HD2 1 1
13 27611 2 2 6 LYS HD3 H 28.693 4.981 7.031 1.00 . B B . 289 LYS HD3 1 1
13 27612 2 2 6 LYS HE2 H 30.930 4.995 7.046 1.00 . B B . 289 LYS HE2 1 1
13 27613 2 2 6 LYS HE3 H 31.006 6.751 6.902 1.00 . B B . 289 LYS HE3 1 1
13 27614 2 2 6 LYS HG2 H 27.880 6.435 5.530 1.00 . B B . 289 LYS HG2 1 1
13 27615 2 2 6 LYS HG3 H 29.530 7.060 5.475 1.00 . B B . 289 LYS HG3 1 1
13 27616 2 2 6 LYS HZ1 H 30.781 7.000 9.221 1.00 . B B . 289 LYS HZ1 1 1
13 27617 2 2 6 LYS HZ2 H 31.943 5.790 9.001 1.00 . B B . 289 LYS HZ2 1 1
13 27618 2 2 6 LYS HZ3 H 30.364 5.375 9.447 1.00 . B B . 289 LYS HZ3 1 1
13 27619 2 2 6 LYS N N 26.302 9.818 6.783 1.00 . B B . 289 LYS N 1 1
13 27620 2 2 6 LYS NZ N 30.938 6.030 8.878 1.00 . B B . 289 LYS NZ 1 1
13 27621 2 2 6 LYS O O 25.757 7.709 8.566 1.00 . B B . 289 LYS O 1 1
13 27622 2 2 7 ARG C C 24.363 4.166 6.646 1.00 . B B . 290 ARG C 1 1
13 27623 2 2 7 ARG CA C 24.754 5.335 7.546 1.00 . B B . 290 ARG CA 1 1
13 27624 2 2 7 ARG CB C 23.504 5.939 8.188 1.00 . B B . 290 ARG CB 1 1
13 27625 2 2 7 ARG CD C 22.902 7.346 10.181 1.00 . B B . 290 ARG CD 1 1
13 27626 2 2 7 ARG CG C 23.605 6.088 9.697 1.00 . B B . 290 ARG CG 1 1
13 27627 2 2 7 ARG CZ C 22.203 8.294 12.339 1.00 . B B . 290 ARG CZ 1 1
13 27628 2 2 7 ARG H H 25.642 6.212 5.837 1.00 . B B . 290 ARG H 1 1
13 27629 2 2 7 ARG HA H 25.407 4.970 8.325 1.00 . B B . 290 ARG HA 1 1
13 27630 2 2 7 ARG HB2 H 23.333 6.917 7.763 1.00 . B B . 290 ARG HB2 1 1
13 27631 2 2 7 ARG HB3 H 22.658 5.306 7.965 1.00 . B B . 290 ARG HB3 1 1
13 27632 2 2 7 ARG HD2 H 23.354 8.202 9.702 1.00 . B B . 290 ARG HD2 1 1
13 27633 2 2 7 ARG HD3 H 21.860 7.289 9.906 1.00 . B B . 290 ARG HD3 1 1
13 27634 2 2 7 ARG HE H 23.702 7.002 12.094 1.00 . B B . 290 ARG HE 1 1
13 27635 2 2 7 ARG HG2 H 23.145 5.229 10.165 1.00 . B B . 290 ARG HG2 1 1
13 27636 2 2 7 ARG HG3 H 24.647 6.137 9.975 1.00 . B B . 290 ARG HG3 1 1
13 27637 2 2 7 ARG HH11 H 21.128 8.920 10.748 1.00 . B B . 290 ARG HH11 1 1
13 27638 2 2 7 ARG HH12 H 20.644 9.580 12.275 1.00 . B B . 290 ARG HH12 1 1
13 27639 2 2 7 ARG HH21 H 23.075 7.864 14.111 1.00 . B B . 290 ARG HH21 1 1
13 27640 2 2 7 ARG HH22 H 21.754 8.979 14.187 1.00 . B B . 290 ARG HH22 1 1
13 27641 2 2 7 ARG N N 25.479 6.351 6.793 1.00 . B B . 290 ARG N 1 1
13 27642 2 2 7 ARG NE N 23.003 7.507 11.629 1.00 . B B . 290 ARG NE 1 1
13 27643 2 2 7 ARG NH1 N 21.247 8.989 11.737 1.00 . B B . 290 ARG NH1 1 1
13 27644 2 2 7 ARG NH2 N 22.356 8.386 13.654 1.00 . B B . 290 ARG NH2 1 1
13 27645 2 2 7 ARG O O 23.308 4.185 6.010 1.00 . B B . 290 ARG O 1 1
13 27646 2 2 8 PHE C C 26.112 0.977 5.880 1.00 . B B . 291 PHE C 1 1
13 27647 2 2 8 PHE CA C 24.964 1.976 5.773 1.00 . B B . 291 PHE CA 1 1
13 27648 2 2 8 PHE CB C 24.763 2.384 4.311 1.00 . B B . 291 PHE CB 1 1
13 27649 2 2 8 PHE CD1 C 24.359 0.125 3.295 1.00 . B B . 291 PHE CD1 1 1
13 27650 2 2 8 PHE CD2 C 26.160 1.441 2.452 1.00 . B B . 291 PHE CD2 1 1
13 27651 2 2 8 PHE CE1 C 24.667 -0.878 2.396 1.00 . B B . 291 PHE CE1 1 1
13 27652 2 2 8 PHE CE2 C 26.472 0.441 1.550 1.00 . B B . 291 PHE CE2 1 1
13 27653 2 2 8 PHE CG C 25.101 1.295 3.334 1.00 . B B . 291 PHE CG 1 1
13 27654 2 2 8 PHE CZ C 25.725 -0.720 1.523 1.00 . B B . 291 PHE CZ 1 1
13 27655 2 2 8 PHE H H 26.043 3.195 7.126 1.00 . B B . 291 PHE H 1 1
13 27656 2 2 8 PHE HA H 24.061 1.508 6.134 1.00 . B B . 291 PHE HA 1 1
13 27657 2 2 8 PHE HB2 H 23.730 2.657 4.160 1.00 . B B . 291 PHE HB2 1 1
13 27658 2 2 8 PHE HB3 H 25.393 3.234 4.093 1.00 . B B . 291 PHE HB3 1 1
13 27659 2 2 8 PHE HD1 H 23.530 0.000 3.978 1.00 . B B . 291 PHE HD1 1 1
13 27660 2 2 8 PHE HD2 H 26.746 2.348 2.473 1.00 . B B . 291 PHE HD2 1 1
13 27661 2 2 8 PHE HE1 H 24.081 -1.785 2.378 1.00 . B B . 291 PHE HE1 1 1
13 27662 2 2 8 PHE HE2 H 27.301 0.567 0.870 1.00 . B B . 291 PHE HE2 1 1
13 27663 2 2 8 PHE HZ H 25.966 -1.504 0.819 1.00 . B B . 291 PHE HZ 1 1
13 27664 2 2 8 PHE N N 25.220 3.151 6.596 1.00 . B B . 291 PHE N 1 1
13 27665 2 2 8 PHE O O 27.194 1.197 5.335 1.00 . B B . 291 PHE O 1 1
13 27666 2 2 9 SER C C 26.794 -2.205 5.671 1.00 . B B . 292 SER C 1 1
13 27667 2 2 9 SER CA C 26.883 -1.153 6.772 1.00 . B B . 292 SER CA 1 1
13 27668 2 2 9 SER CB C 26.724 -1.817 8.141 1.00 . B B . 292 SER CB 1 1
13 27669 2 2 9 SER H H 24.987 -0.239 6.999 1.00 . B B . 292 SER H 1 1
13 27670 2 2 9 SER HA H 27.852 -0.678 6.723 1.00 . B B . 292 SER HA 1 1
13 27671 2 2 9 SER HB2 H 26.852 -1.075 8.915 1.00 . B B . 292 SER HB2 1 1
13 27672 2 2 9 SER HB3 H 25.736 -2.248 8.216 1.00 . B B . 292 SER HB3 1 1
13 27673 2 2 9 SER HG H 28.390 -2.521 8.894 1.00 . B B . 292 SER HG 1 1
13 27674 2 2 9 SER N N 25.870 -0.121 6.588 1.00 . B B . 292 SER N 1 1
13 27675 2 2 9 SER O O 25.891 -3.041 5.668 1.00 . B B . 292 SER O 1 1
13 27676 2 2 9 SER OG O 27.685 -2.841 8.327 1.00 . B B . 292 SER OG 1 1
13 27677 2 2 10 SER C C 27.900 -4.534 4.136 1.00 . B B . 293 SER C 1 1
13 27678 2 2 10 SER CA C 27.764 -3.102 3.626 1.00 . B B . 293 SER CA 1 1
13 27679 2 2 10 SER CB C 28.920 -2.775 2.678 1.00 . B B . 293 SER CB 1 1
13 27680 2 2 10 SER H H 28.431 -1.466 4.794 1.00 . B B . 293 SER H 1 1
13 27681 2 2 10 SER HA H 26.832 -3.010 3.090 1.00 . B B . 293 SER HA 1 1
13 27682 2 2 10 SER HB2 H 29.599 -3.612 2.641 1.00 . B B . 293 SER HB2 1 1
13 27683 2 2 10 SER HB3 H 28.526 -2.585 1.689 1.00 . B B . 293 SER HB3 1 1
13 27684 2 2 10 SER HG H 30.307 -1.407 2.472 1.00 . B B . 293 SER HG 1 1
13 27685 2 2 10 SER N N 27.738 -2.157 4.736 1.00 . B B . 293 SER N 1 1
13 27686 2 2 10 SER O O 27.824 -4.786 5.339 1.00 . B B . 293 SER O 1 1
13 27687 2 2 10 SER OG O 29.629 -1.630 3.115 1.00 . B B . 293 SER OG 1 1
13 27688 2 2 11 LEU C C 29.084 -7.613 2.527 1.00 . B B . 294 LEU C 1 1
13 27689 2 2 11 LEU CA C 28.247 -6.875 3.566 1.00 . B B . 294 LEU CA 1 1
13 27690 2 2 11 LEU CB C 26.872 -7.534 3.693 1.00 . B B . 294 LEU CB 1 1
13 27691 2 2 11 LEU CD1 C 25.436 -7.579 5.747 1.00 . B B . 294 LEU CD1 1 1
13 27692 2 2 11 LEU CD2 C 26.290 -9.720 4.775 1.00 . B B . 294 LEU CD2 1 1
13 27693 2 2 11 LEU CG C 26.591 -8.248 5.017 1.00 . B B . 294 LEU CG 1 1
13 27694 2 2 11 LEU H H 28.152 -5.205 2.271 1.00 . B B . 294 LEU H 1 1
13 27695 2 2 11 LEU HA H 28.751 -6.926 4.520 1.00 . B B . 294 LEU HA 1 1
13 27696 2 2 11 LEU HB2 H 26.125 -6.768 3.565 1.00 . B B . 294 LEU HB2 1 1
13 27697 2 2 11 LEU HB3 H 26.780 -8.261 2.899 1.00 . B B . 294 LEU HB3 1 1
13 27698 2 2 11 LEU HD11 H 25.509 -7.790 6.803 1.00 . B B . 294 LEU HD11 1 1
13 27699 2 2 11 LEU HD12 H 24.500 -7.960 5.368 1.00 . B B . 294 LEU HD12 1 1
13 27700 2 2 11 LEU HD13 H 25.481 -6.512 5.590 1.00 . B B . 294 LEU HD13 1 1
13 27701 2 2 11 LEU HD21 H 25.263 -9.830 4.460 1.00 . B B . 294 LEU HD21 1 1
13 27702 2 2 11 LEU HD22 H 26.447 -10.274 5.689 1.00 . B B . 294 LEU HD22 1 1
13 27703 2 2 11 LEU HD23 H 26.945 -10.100 4.006 1.00 . B B . 294 LEU HD23 1 1
13 27704 2 2 11 LEU HG H 27.466 -8.183 5.648 1.00 . B B . 294 LEU HG 1 1
13 27705 2 2 11 LEU N N 28.101 -5.467 3.212 1.00 . B B . 294 LEU N 1 1
13 27706 2 2 11 LEU O O 28.607 -7.916 1.433 1.00 . B B . 294 LEU O 1 1
13 27707 2 2 12 SER C C 31.167 -10.112 2.198 1.00 . B B . 295 SER C 1 1
13 27708 2 2 12 SER CA C 31.238 -8.604 1.975 1.00 . B B . 295 SER CA 1 1
13 27709 2 2 12 SER CB C 32.674 -8.114 2.174 1.00 . B B . 295 SER CB 1 1
13 27710 2 2 12 SER H H 30.655 -7.633 3.764 1.00 . B B . 295 SER H 1 1
13 27711 2 2 12 SER HA H 30.930 -8.387 0.963 1.00 . B B . 295 SER HA 1 1
13 27712 2 2 12 SER HB2 H 32.734 -7.547 3.090 1.00 . B B . 295 SER HB2 1 1
13 27713 2 2 12 SER HB3 H 33.336 -8.965 2.233 1.00 . B B . 295 SER HB3 1 1
13 27714 2 2 12 SER HG H 32.547 -6.493 1.081 1.00 . B B . 295 SER HG 1 1
13 27715 2 2 12 SER N N 30.334 -7.902 2.878 1.00 . B B . 295 SER N 1 1
13 27716 2 2 12 SER O O 31.928 -10.670 2.990 1.00 . B B . 295 SER O 1 1
13 27717 2 2 12 SER OG O 33.084 -7.289 1.098 1.00 . B B . 295 SER OG 1 1
13 27718 2 2 13 TYR C C 31.157 -12.954 0.843 1.00 . B B . 296 TYR C 1 1
13 27719 2 2 13 TYR CA C 30.076 -12.207 1.619 1.00 . B B . 296 TYR CA 1 1
13 27720 2 2 13 TYR CB C 28.692 -12.621 1.114 1.00 . B B . 296 TYR CB 1 1
13 27721 2 2 13 TYR CD1 C 28.918 -14.628 -0.402 1.00 . B B . 296 TYR CD1 1 1
13 27722 2 2 13 TYR CD2 C 28.100 -14.975 1.809 1.00 . B B . 296 TYR CD2 1 1
13 27723 2 2 13 TYR CE1 C 28.805 -15.980 -0.662 1.00 . B B . 296 TYR CE1 1 1
13 27724 2 2 13 TYR CE2 C 27.985 -16.330 1.559 1.00 . B B . 296 TYR CE2 1 1
13 27725 2 2 13 TYR CG C 28.568 -14.103 0.835 1.00 . B B . 296 TYR CG 1 1
13 27726 2 2 13 TYR CZ C 28.338 -16.826 0.322 1.00 . B B . 296 TYR CZ 1 1
13 27727 2 2 13 TYR H H 29.672 -10.266 0.881 1.00 . B B . 296 TYR H 1 1
13 27728 2 2 13 TYR HA H 30.157 -12.463 2.665 1.00 . B B . 296 TYR HA 1 1
13 27729 2 2 13 TYR HB2 H 27.953 -12.361 1.855 1.00 . B B . 296 TYR HB2 1 1
13 27730 2 2 13 TYR HB3 H 28.478 -12.091 0.197 1.00 . B B . 296 TYR HB3 1 1
13 27731 2 2 13 TYR HD1 H 29.284 -13.963 -1.171 1.00 . B B . 296 TYR HD1 1 1
13 27732 2 2 13 TYR HD2 H 27.824 -14.583 2.777 1.00 . B B . 296 TYR HD2 1 1
13 27733 2 2 13 TYR HE1 H 29.082 -16.370 -1.631 1.00 . B B . 296 TYR HE1 1 1
13 27734 2 2 13 TYR HE2 H 27.619 -16.992 2.329 1.00 . B B . 296 TYR HE2 1 1
13 27735 2 2 13 TYR HH H 27.570 -18.557 0.656 1.00 . B B . 296 TYR HH 1 1
13 27736 2 2 13 TYR N N 30.249 -10.765 1.495 1.00 . B B . 296 TYR N 1 1
13 27737 2 2 13 TYR O O 31.364 -12.712 -0.346 1.00 . B B . 296 TYR O 1 1
13 27738 2 2 13 TYR OH O 28.225 -18.174 0.068 1.00 . B B . 296 TYR OH 1 1
13 27739 2 2 14 LYS C C 32.634 -16.142 1.053 1.00 . B B . 297 LYS C 1 1
13 27740 2 2 14 LYS CA C 32.904 -14.648 0.903 1.00 . B B . 297 LYS CA 1 1
13 27741 2 2 14 LYS CB C 34.258 -14.299 1.524 1.00 . B B . 297 LYS CB 1 1
13 27742 2 2 14 LYS CD C 35.414 -12.079 1.742 1.00 . B B . 297 LYS CD 1 1
13 27743 2 2 14 LYS CE C 36.371 -12.589 2.808 1.00 . B B . 297 LYS CE 1 1
13 27744 2 2 14 LYS CG C 34.995 -13.190 0.793 1.00 . B B . 297 LYS CG 1 1
13 27745 2 2 14 LYS H H 31.633 -14.011 2.472 1.00 . B B . 297 LYS H 1 1
13 27746 2 2 14 LYS HA H 32.925 -14.402 -0.148 1.00 . B B . 297 LYS HA 1 1
13 27747 2 2 14 LYS HB2 H 34.101 -13.986 2.546 1.00 . B B . 297 LYS HB2 1 1
13 27748 2 2 14 LYS HB3 H 34.882 -15.181 1.518 1.00 . B B . 297 LYS HB3 1 1
13 27749 2 2 14 LYS HD2 H 35.904 -11.301 1.176 1.00 . B B . 297 LYS HD2 1 1
13 27750 2 2 14 LYS HD3 H 34.533 -11.677 2.223 1.00 . B B . 297 LYS HD3 1 1
13 27751 2 2 14 LYS HE2 H 35.842 -12.658 3.745 1.00 . B B . 297 LYS HE2 1 1
13 27752 2 2 14 LYS HE3 H 36.723 -13.568 2.519 1.00 . B B . 297 LYS HE3 1 1
13 27753 2 2 14 LYS HG2 H 35.876 -13.602 0.327 1.00 . B B . 297 LYS HG2 1 1
13 27754 2 2 14 LYS HG3 H 34.344 -12.777 0.035 1.00 . B B . 297 LYS HG3 1 1
13 27755 2 2 14 LYS HZ1 H 37.252 -10.696 2.849 1.00 . B B . 297 LYS HZ1 1 1
13 27756 2 2 14 LYS HZ2 H 38.276 -11.913 2.277 1.00 . B B . 297 LYS HZ2 1 1
13 27757 2 2 14 LYS HZ3 H 37.943 -11.795 3.932 1.00 . B B . 297 LYS HZ3 1 1
13 27758 2 2 14 LYS N N 31.844 -13.863 1.526 1.00 . B B . 297 LYS N 1 1
13 27759 2 2 14 LYS NZ N 37.543 -11.685 2.979 1.00 . B B . 297 LYS NZ 1 1
13 27760 2 2 14 LYS O O 32.389 -16.630 2.156 1.00 . B B . 297 LYS O 1 1
13 27761 2 2 15 SER C C 33.737 -19.068 0.182 1.00 . B B . 298 SER C 1 1
13 27762 2 2 15 SER CA C 32.441 -18.300 -0.055 1.00 . B B . 298 SER CA 1 1
13 27763 2 2 15 SER CB C 31.809 -18.739 -1.378 1.00 . B B . 298 SER CB 1 1
13 27764 2 2 15 SER H H 32.882 -16.416 -0.912 1.00 . B B . 298 SER H 1 1
13 27765 2 2 15 SER HA H 31.754 -18.517 0.750 1.00 . B B . 298 SER HA 1 1
13 27766 2 2 15 SER HB2 H 32.279 -18.210 -2.193 1.00 . B B . 298 SER HB2 1 1
13 27767 2 2 15 SER HB3 H 31.955 -19.802 -1.508 1.00 . B B . 298 SER HB3 1 1
13 27768 2 2 15 SER HG H 30.160 -18.179 -2.275 1.00 . B B . 298 SER HG 1 1
13 27769 2 2 15 SER N N 32.682 -16.862 -0.063 1.00 . B B . 298 SER N 1 1
13 27770 2 2 15 SER O O 34.830 -18.511 0.070 1.00 . B B . 298 SER O 1 1
13 27771 2 2 15 SER OG O 30.419 -18.465 -1.396 1.00 . B B . 298 SER OG 1 1
13 27772 2 2 16 ARG C C 35.673 -21.258 -0.461 1.00 . B B . 299 ARG C 1 1
13 27773 2 2 16 ARG CA C 34.768 -21.194 0.765 1.00 . B B . 299 ARG CA 1 1
13 27774 2 2 16 ARG CB C 34.323 -22.604 1.157 1.00 . B B . 299 ARG CB 1 1
13 27775 2 2 16 ARG CD C 33.465 -24.144 2.948 1.00 . B B . 299 ARG CD 1 1
13 27776 2 2 16 ARG CG C 33.914 -22.730 2.616 1.00 . B B . 299 ARG CG 1 1
13 27777 2 2 16 ARG CZ C 32.866 -25.389 4.982 1.00 . B B . 299 ARG CZ 1 1
13 27778 2 2 16 ARG H H 32.710 -20.735 0.584 1.00 . B B . 299 ARG H 1 1
13 27779 2 2 16 ARG HA H 35.322 -20.760 1.585 1.00 . B B . 299 ARG HA 1 1
13 27780 2 2 16 ARG HB2 H 33.479 -22.887 0.545 1.00 . B B . 299 ARG HB2 1 1
13 27781 2 2 16 ARG HB3 H 35.137 -23.289 0.974 1.00 . B B . 299 ARG HB3 1 1
13 27782 2 2 16 ARG HD2 H 32.692 -24.436 2.252 1.00 . B B . 299 ARG HD2 1 1
13 27783 2 2 16 ARG HD3 H 34.309 -24.808 2.847 1.00 . B B . 299 ARG HD3 1 1
13 27784 2 2 16 ARG HE H 32.631 -23.423 4.738 1.00 . B B . 299 ARG HE 1 1
13 27785 2 2 16 ARG HG2 H 34.758 -22.476 3.240 1.00 . B B . 299 ARG HG2 1 1
13 27786 2 2 16 ARG HG3 H 33.101 -22.047 2.812 1.00 . B B . 299 ARG HG3 1 1
13 27787 2 2 16 ARG HH11 H 33.647 -26.513 3.496 1.00 . B B . 299 ARG HH11 1 1
13 27788 2 2 16 ARG HH12 H 33.220 -27.378 4.936 1.00 . B B . 299 ARG HH12 1 1
13 27789 2 2 16 ARG HH21 H 32.064 -24.551 6.639 1.00 . B B . 299 ARG HH21 1 1
13 27790 2 2 16 ARG HH22 H 32.319 -26.261 6.722 1.00 . B B . 299 ARG HH22 1 1
13 27791 2 2 16 ARG N N 33.608 -20.349 0.511 1.00 . B B . 299 ARG N 1 1
13 27792 2 2 16 ARG NE N 32.941 -24.247 4.308 1.00 . B B . 299 ARG NE 1 1
13 27793 2 2 16 ARG NH1 N 33.277 -26.519 4.426 1.00 . B B . 299 ARG NH1 1 1
13 27794 2 2 16 ARG NH2 N 32.376 -25.401 6.216 1.00 . B B . 299 ARG NH2 1 1
13 27795 2 2 16 ARG O O 36.848 -21.612 -0.359 1.00 . B B . 299 ARG O 1 1
13 27796 2 2 17 GLU C C 37.051 -19.961 -2.802 1.00 . B B . 300 GLU C 1 1
13 27797 2 2 17 GLU CA C 35.877 -20.932 -2.865 1.00 . B B . 300 GLU CA 1 1
13 27798 2 2 17 GLU CB C 34.970 -20.578 -4.046 1.00 . B B . 300 GLU CB 1 1
13 27799 2 2 17 GLU CD C 34.384 -18.258 -4.853 1.00 . B B . 300 GLU CD 1 1
13 27800 2 2 17 GLU CG C 34.129 -19.334 -3.815 1.00 . B B . 300 GLU CG 1 1
13 27801 2 2 17 GLU H H 34.178 -20.639 -1.636 1.00 . B B . 300 GLU H 1 1
13 27802 2 2 17 GLU HA H 36.260 -21.932 -3.004 1.00 . B B . 300 GLU HA 1 1
13 27803 2 2 17 GLU HB2 H 35.584 -20.417 -4.919 1.00 . B B . 300 GLU HB2 1 1
13 27804 2 2 17 GLU HB3 H 34.304 -21.407 -4.233 1.00 . B B . 300 GLU HB3 1 1
13 27805 2 2 17 GLU HG2 H 33.085 -19.607 -3.852 1.00 . B B . 300 GLU HG2 1 1
13 27806 2 2 17 GLU HG3 H 34.361 -18.934 -2.838 1.00 . B B . 300 GLU HG3 1 1
13 27807 2 2 17 GLU N N 35.119 -20.913 -1.619 1.00 . B B . 300 GLU N 1 1
13 27808 2 2 17 GLU O O 38.128 -20.238 -3.329 1.00 . B B . 300 GLU O 1 1
13 27809 2 2 17 GLU OE1 O 34.190 -18.536 -6.054 1.00 . B B . 300 GLU OE1 1 1
13 27810 2 2 17 GLU OE2 O 34.777 -17.138 -4.463 1.00 . B B . 300 GLU OE2 1 1
13 27811 2 2 18 GLU C C 38.467 -17.812 -0.618 1.00 . B B . 301 GLU C 1 1
13 27812 2 2 18 GLU CA C 37.875 -17.806 -2.024 1.00 . B B . 301 GLU CA 1 1
13 27813 2 2 18 GLU CB C 37.312 -16.421 -2.347 1.00 . B B . 301 GLU CB 1 1
13 27814 2 2 18 GLU CD C 35.519 -14.702 -1.888 1.00 . B B . 301 GLU CD 1 1
13 27815 2 2 18 GLU CG C 35.998 -16.119 -1.645 1.00 . B B . 301 GLU CG 1 1
13 27816 2 2 18 GLU H H 35.955 -18.657 -1.755 1.00 . B B . 301 GLU H 1 1
13 27817 2 2 18 GLU HA H 38.656 -18.041 -2.731 1.00 . B B . 301 GLU HA 1 1
13 27818 2 2 18 GLU HB2 H 38.034 -15.674 -2.052 1.00 . B B . 301 GLU HB2 1 1
13 27819 2 2 18 GLU HB3 H 37.150 -16.351 -3.413 1.00 . B B . 301 GLU HB3 1 1
13 27820 2 2 18 GLU HG2 H 35.246 -16.804 -2.007 1.00 . B B . 301 GLU HG2 1 1
13 27821 2 2 18 GLU HG3 H 36.131 -16.262 -0.583 1.00 . B B . 301 GLU HG3 1 1
13 27822 2 2 18 GLU N N 36.835 -18.821 -2.154 1.00 . B B . 301 GLU N 1 1
13 27823 2 2 18 GLU O O 39.579 -17.331 -0.399 1.00 . B B . 301 GLU O 1 1
13 27824 2 2 18 GLU OE1 O 36.371 -13.793 -1.974 1.00 . B B . 301 GLU OE1 1 1
13 27825 2 2 18 GLU OE2 O 34.290 -14.502 -1.992 1.00 . B B . 301 GLU OE2 1 1
13 27826 2 2 19 ASP C C 37.750 -19.747 2.358 1.00 . B B . 302 ASP C 1 1
13 27827 2 2 19 ASP CA C 38.165 -18.426 1.718 1.00 . B B . 302 ASP CA 1 1
13 27828 2 2 19 ASP CB C 37.595 -17.255 2.520 1.00 . B B . 302 ASP CB 1 1
13 27829 2 2 19 ASP CG C 38.280 -15.943 2.194 1.00 . B B . 302 ASP CG 1 1
13 27830 2 2 19 ASP H H 36.837 -18.724 0.095 1.00 . B B . 302 ASP H 1 1
13 27831 2 2 19 ASP HA H 39.242 -18.362 1.720 1.00 . B B . 302 ASP HA 1 1
13 27832 2 2 19 ASP HB2 H 36.542 -17.154 2.299 1.00 . B B . 302 ASP HB2 1 1
13 27833 2 2 19 ASP HB3 H 37.719 -17.454 3.574 1.00 . B B . 302 ASP HB3 1 1
13 27834 2 2 19 ASP N N 37.716 -18.358 0.332 1.00 . B B . 302 ASP N 1 1
13 27835 2 2 19 ASP O O 36.796 -19.817 3.134 1.00 . B B . 302 ASP O 1 1
13 27836 2 2 19 ASP OD1 O 37.905 -15.311 1.185 1.00 . B B . 302 ASP OD1 1 1
13 27837 2 2 19 ASP OD2 O 39.194 -15.547 2.950 1.00 . B B . 302 ASP OD2 1 1
13 27838 2 2 20 PRO C C 38.536 -22.272 4.044 1.00 . B B . 303 PRO C 1 1
13 27839 2 2 20 PRO CA C 38.209 -22.160 2.559 1.00 . B B . 303 PRO CA 1 1
13 27840 2 2 20 PRO CB C 39.132 -23.062 1.738 1.00 . B B . 303 PRO CB 1 1
13 27841 2 2 20 PRO CD C 39.633 -20.812 1.109 1.00 . B B . 303 PRO CD 1 1
13 27842 2 2 20 PRO CG C 40.243 -22.172 1.301 1.00 . B B . 303 PRO CG 1 1
13 27843 2 2 20 PRO HA H 37.180 -22.449 2.395 1.00 . B B . 303 PRO HA 1 1
13 27844 2 2 20 PRO HB2 H 39.493 -23.872 2.357 1.00 . B B . 303 PRO HB2 1 1
13 27845 2 2 20 PRO HB3 H 38.592 -23.462 0.892 1.00 . B B . 303 PRO HB3 1 1
13 27846 2 2 20 PRO HD2 H 40.337 -20.040 1.381 1.00 . B B . 303 PRO HD2 1 1
13 27847 2 2 20 PRO HD3 H 39.308 -20.685 0.087 1.00 . B B . 303 PRO HD3 1 1
13 27848 2 2 20 PRO HG2 H 41.006 -22.136 2.065 1.00 . B B . 303 PRO HG2 1 1
13 27849 2 2 20 PRO HG3 H 40.658 -22.531 0.372 1.00 . B B . 303 PRO HG3 1 1
13 27850 2 2 20 PRO N N 38.482 -20.821 2.028 1.00 . B B . 303 PRO N 1 1
13 27851 2 2 20 PRO O O 38.252 -23.289 4.678 1.00 . B B . 303 PRO O 1 1
13 27852 2 2 21 THR C C 38.412 -20.554 6.849 1.00 . B B . 304 THR C 1 1
13 27853 2 2 21 THR CA C 39.504 -21.201 6.004 1.00 . B B . 304 THR CA 1 1
13 27854 2 2 21 THR CB C 40.827 -20.446 6.230 1.00 . B B . 304 THR CB 1 1
13 27855 2 2 21 THR CG2 C 40.692 -18.985 5.823 1.00 . B B . 304 THR CG2 1 1
13 27856 2 2 21 THR H H 39.336 -20.440 4.036 1.00 . B B . 304 THR H 1 1
13 27857 2 2 21 THR HA H 39.637 -22.224 6.328 1.00 . B B . 304 THR HA 1 1
13 27858 2 2 21 THR HB H 41.594 -20.903 5.621 1.00 . B B . 304 THR HB 1 1
13 27859 2 2 21 THR HG1 H 41.372 -21.447 7.838 1.00 . B B . 304 THR HG1 1 1
13 27860 2 2 21 THR HG21 H 39.978 -18.497 6.470 1.00 . B B . 304 THR HG21 1 1
13 27861 2 2 21 THR HG22 H 40.352 -18.926 4.801 1.00 . B B . 304 THR HG22 1 1
13 27862 2 2 21 THR HG23 H 41.650 -18.497 5.914 1.00 . B B . 304 THR HG23 1 1
13 27863 2 2 21 THR N N 39.136 -21.220 4.594 1.00 . B B . 304 THR N 1 1
13 27864 2 2 21 THR O O 38.685 -19.992 7.909 1.00 . B B . 304 THR O 1 1
13 27865 2 2 21 THR OG1 O 41.210 -20.529 7.606 1.00 . B B . 304 THR OG1 1 1
13 27866 2 2 22 LEU C C 35.269 -21.136 7.841 1.00 . B B . 305 LEU C 1 1
13 27867 2 2 22 LEU CA C 36.040 -20.060 7.084 1.00 . B B . 305 LEU CA 1 1
13 27868 2 2 22 LEU CB C 35.108 -19.344 6.103 1.00 . B B . 305 LEU CB 1 1
13 27869 2 2 22 LEU CD1 C 34.839 -17.783 4.159 1.00 . B B . 305 LEU CD1 1 1
13 27870 2 2 22 LEU CD2 C 35.898 -16.970 6.275 1.00 . B B . 305 LEU CD2 1 1
13 27871 2 2 22 LEU CG C 35.714 -18.161 5.345 1.00 . B B . 305 LEU CG 1 1
13 27872 2 2 22 LEU H H 37.019 -21.098 5.520 1.00 . B B . 305 LEU H 1 1
13 27873 2 2 22 LEU HA H 36.424 -19.342 7.793 1.00 . B B . 305 LEU HA 1 1
13 27874 2 2 22 LEU HB2 H 34.775 -20.066 5.375 1.00 . B B . 305 LEU HB2 1 1
13 27875 2 2 22 LEU HB3 H 34.259 -18.979 6.662 1.00 . B B . 305 LEU HB3 1 1
13 27876 2 2 22 LEU HD11 H 35.188 -16.853 3.738 1.00 . B B . 305 LEU HD11 1 1
13 27877 2 2 22 LEU HD12 H 33.817 -17.670 4.488 1.00 . B B . 305 LEU HD12 1 1
13 27878 2 2 22 LEU HD13 H 34.891 -18.562 3.412 1.00 . B B . 305 LEU HD13 1 1
13 27879 2 2 22 LEU HD21 H 36.084 -16.082 5.688 1.00 . B B . 305 LEU HD21 1 1
13 27880 2 2 22 LEU HD22 H 36.739 -17.151 6.930 1.00 . B B . 305 LEU HD22 1 1
13 27881 2 2 22 LEU HD23 H 35.005 -16.832 6.864 1.00 . B B . 305 LEU HD23 1 1
13 27882 2 2 22 LEU HG H 36.686 -18.445 4.966 1.00 . B B . 305 LEU HG 1 1
13 27883 2 2 22 LEU N N 37.175 -20.637 6.372 1.00 . B B . 305 LEU N 1 1
13 27884 2 2 22 LEU O O 35.023 -22.224 7.320 1.00 . B B . 305 LEU O 1 1
13 27885 2 2 23 THR C C 32.693 -21.317 10.075 1.00 . B B . 306 THR C 1 1
13 27886 2 2 23 THR CA C 34.140 -21.762 9.905 1.00 . B B . 306 THR CA 1 1
13 27887 2 2 23 THR CB C 34.785 -21.917 11.295 1.00 . B B . 306 THR CB 1 1
13 27888 2 2 23 THR CG2 C 34.746 -20.601 12.059 1.00 . B B . 306 THR CG2 1 1
13 27889 2 2 23 THR H H 35.111 -19.941 9.436 1.00 . B B . 306 THR H 1 1
13 27890 2 2 23 THR HA H 34.156 -22.725 9.416 1.00 . B B . 306 THR HA 1 1
13 27891 2 2 23 THR HB H 35.816 -22.211 11.167 1.00 . B B . 306 THR HB 1 1
13 27892 2 2 23 THR HG1 H 34.248 -23.784 11.634 1.00 . B B . 306 THR HG1 1 1
13 27893 2 2 23 THR HG21 H 34.927 -20.788 13.107 1.00 . B B . 306 THR HG21 1 1
13 27894 2 2 23 THR HG22 H 33.777 -20.142 11.936 1.00 . B B . 306 THR HG22 1 1
13 27895 2 2 23 THR HG23 H 35.509 -19.940 11.675 1.00 . B B . 306 THR HG23 1 1
13 27896 2 2 23 THR N N 34.886 -20.823 9.076 1.00 . B B . 306 THR N 1 1
13 27897 2 2 23 THR O O 32.312 -20.232 9.635 1.00 . B B . 306 THR O 1 1
13 27898 2 2 23 THR OG1 O 34.101 -22.928 12.043 1.00 . B B . 306 THR OG1 1 1
13 27899 2 2 24 GLU C C 30.323 -20.461 11.553 1.00 . B B . 307 GLU C 1 1
13 27900 2 2 24 GLU CA C 30.483 -21.852 10.945 1.00 . B B . 307 GLU CA 1 1
13 27901 2 2 24 GLU CB C 29.850 -22.899 11.863 1.00 . B B . 307 GLU CB 1 1
13 27902 2 2 24 GLU CD C 29.676 -23.849 14.196 1.00 . B B . 307 GLU CD 1 1
13 27903 2 2 24 GLU CG C 30.347 -22.829 13.297 1.00 . B B . 307 GLU CG 1 1
13 27904 2 2 24 GLU H H 32.252 -23.010 11.044 1.00 . B B . 307 GLU H 1 1
13 27905 2 2 24 GLU HA H 29.980 -21.874 9.989 1.00 . B B . 307 GLU HA 1 1
13 27906 2 2 24 GLU HB2 H 28.779 -22.758 11.866 1.00 . B B . 307 GLU HB2 1 1
13 27907 2 2 24 GLU HB3 H 30.073 -23.882 11.475 1.00 . B B . 307 GLU HB3 1 1
13 27908 2 2 24 GLU HG2 H 31.411 -23.009 13.306 1.00 . B B . 307 GLU HG2 1 1
13 27909 2 2 24 GLU HG3 H 30.147 -21.841 13.686 1.00 . B B . 307 GLU HG3 1 1
13 27910 2 2 24 GLU N N 31.890 -22.160 10.717 1.00 . B B . 307 GLU N 1 1
13 27911 2 2 24 GLU O O 29.362 -19.751 11.258 1.00 . B B . 307 GLU O 1 1
13 27912 2 2 24 GLU OE1 O 29.631 -25.038 13.816 1.00 . B B . 307 GLU OE1 1 1
13 27913 2 2 24 GLU OE2 O 29.196 -23.459 15.282 1.00 . B B . 307 GLU OE2 1 1
13 27914 2 2 25 GLU C C 31.336 -17.653 12.029 1.00 . B B . 308 GLU C 1 1
13 27915 2 2 25 GLU CA C 31.233 -18.777 13.055 1.00 . B B . 308 GLU CA 1 1
13 27916 2 2 25 GLU CB C 32.369 -18.658 14.073 1.00 . B B . 308 GLU CB 1 1
13 27917 2 2 25 GLU CD C 31.922 -16.664 15.559 1.00 . B B . 308 GLU CD 1 1
13 27918 2 2 25 GLU CG C 31.914 -18.176 15.441 1.00 . B B . 308 GLU CG 1 1
13 27919 2 2 25 GLU H H 32.011 -20.693 12.599 1.00 . B B . 308 GLU H 1 1
13 27920 2 2 25 GLU HA H 30.289 -18.692 13.572 1.00 . B B . 308 GLU HA 1 1
13 27921 2 2 25 GLU HB2 H 32.833 -19.626 14.192 1.00 . B B . 308 GLU HB2 1 1
13 27922 2 2 25 GLU HB3 H 33.103 -17.962 13.696 1.00 . B B . 308 GLU HB3 1 1
13 27923 2 2 25 GLU HG2 H 30.909 -18.530 15.616 1.00 . B B . 308 GLU HG2 1 1
13 27924 2 2 25 GLU HG3 H 32.574 -18.585 16.191 1.00 . B B . 308 GLU HG3 1 1
13 27925 2 2 25 GLU N N 31.270 -20.082 12.404 1.00 . B B . 308 GLU N 1 1
13 27926 2 2 25 GLU O O 30.572 -16.690 12.070 1.00 . B B . 308 GLU O 1 1
13 27927 2 2 25 GLU OE1 O 32.829 -16.028 14.983 1.00 . B B . 308 GLU OE1 1 1
13 27928 2 2 25 GLU OE2 O 31.020 -16.117 16.227 1.00 . B B . 308 GLU OE2 1 1
13 27929 2 2 26 GLU C C 31.320 -16.760 9.095 1.00 . B B . 309 GLU C 1 1
13 27930 2 2 26 GLU CA C 32.491 -16.779 10.073 1.00 . B B . 309 GLU CA 1 1
13 27931 2 2 26 GLU CB C 33.795 -17.049 9.319 1.00 . B B . 309 GLU CB 1 1
13 27932 2 2 26 GLU CD C 35.155 -16.496 11.374 1.00 . B B . 309 GLU CD 1 1
13 27933 2 2 26 GLU CG C 34.946 -17.458 10.222 1.00 . B B . 309 GLU CG 1 1
13 27934 2 2 26 GLU H H 32.866 -18.576 11.128 1.00 . B B . 309 GLU H 1 1
13 27935 2 2 26 GLU HA H 32.558 -15.816 10.555 1.00 . B B . 309 GLU HA 1 1
13 27936 2 2 26 GLU HB2 H 33.626 -17.841 8.603 1.00 . B B . 309 GLU HB2 1 1
13 27937 2 2 26 GLU HB3 H 34.082 -16.153 8.788 1.00 . B B . 309 GLU HB3 1 1
13 27938 2 2 26 GLU HG2 H 34.741 -18.439 10.623 1.00 . B B . 309 GLU HG2 1 1
13 27939 2 2 26 GLU HG3 H 35.853 -17.494 9.633 1.00 . B B . 309 GLU HG3 1 1
13 27940 2 2 26 GLU N N 32.287 -17.785 11.109 1.00 . B B . 309 GLU N 1 1
13 27941 2 2 26 GLU O O 30.788 -15.699 8.767 1.00 . B B . 309 GLU O 1 1
13 27942 2 2 26 GLU OE1 O 35.560 -15.343 11.119 1.00 . B B . 309 GLU OE1 1 1
13 27943 2 2 26 GLU OE2 O 34.911 -16.897 12.531 1.00 . B B . 309 GLU OE2 1 1
13 27944 2 2 27 ILE C C 28.551 -17.415 8.250 1.00 . B B . 310 ILE C 1 1
13 27945 2 2 27 ILE CA C 29.815 -18.061 7.694 1.00 . B B . 310 ILE CA 1 1
13 27946 2 2 27 ILE CB C 29.519 -19.535 7.357 1.00 . B B . 310 ILE CB 1 1
13 27947 2 2 27 ILE CD1 C 31.257 -19.473 5.499 1.00 . B B . 310 ILE CD1 1 1
13 27948 2 2 27 ILE CG1 C 30.748 -20.193 6.727 1.00 . B B . 310 ILE CG1 1 1
13 27949 2 2 27 ILE CG2 C 28.322 -19.634 6.423 1.00 . B B . 310 ILE CG2 1 1
13 27950 2 2 27 ILE H H 31.386 -18.752 8.932 1.00 . B B . 310 ILE H 1 1
13 27951 2 2 27 ILE HA H 30.095 -17.553 6.782 1.00 . B B . 310 ILE HA 1 1
13 27952 2 2 27 ILE HB H 29.274 -20.048 8.274 1.00 . B B . 310 ILE HB 1 1
13 27953 2 2 27 ILE HD11 H 31.820 -20.161 4.885 1.00 . B B . 310 ILE HD11 1 1
13 27954 2 2 27 ILE HD12 H 30.423 -19.086 4.936 1.00 . B B . 310 ILE HD12 1 1
13 27955 2 2 27 ILE HD13 H 31.898 -18.656 5.800 1.00 . B B . 310 ILE HD13 1 1
13 27956 2 2 27 ILE HG12 H 31.547 -20.216 7.452 1.00 . B B . 310 ILE HG12 1 1
13 27957 2 2 27 ILE HG13 H 30.499 -21.205 6.441 1.00 . B B . 310 ILE HG13 1 1
13 27958 2 2 27 ILE HG21 H 28.601 -20.185 5.537 1.00 . B B . 310 ILE HG21 1 1
13 27959 2 2 27 ILE HG22 H 27.516 -20.147 6.926 1.00 . B B . 310 ILE HG22 1 1
13 27960 2 2 27 ILE HG23 H 28.000 -18.643 6.144 1.00 . B B . 310 ILE HG23 1 1
13 27961 2 2 27 ILE N N 30.923 -17.942 8.634 1.00 . B B . 310 ILE N 1 1
13 27962 2 2 27 ILE O O 27.858 -16.678 7.549 1.00 . B B . 310 ILE O 1 1
13 27963 2 2 28 SER C C 27.297 -15.682 10.548 1.00 . B B . 311 SER C 1 1
13 27964 2 2 28 SER CA C 27.075 -17.143 10.167 1.00 . B B . 311 SER CA 1 1
13 27965 2 2 28 SER CB C 26.724 -17.959 11.412 1.00 . B B . 311 SER CB 1 1
13 27966 2 2 28 SER H H 28.849 -18.290 10.023 1.00 . B B . 311 SER H 1 1
13 27967 2 2 28 SER HA H 26.254 -17.200 9.467 1.00 . B B . 311 SER HA 1 1
13 27968 2 2 28 SER HB2 H 25.736 -17.688 11.750 1.00 . B B . 311 SER HB2 1 1
13 27969 2 2 28 SER HB3 H 26.744 -19.012 11.167 1.00 . B B . 311 SER HB3 1 1
13 27970 2 2 28 SER HG H 28.004 -18.550 12.772 1.00 . B B . 311 SER HG 1 1
13 27971 2 2 28 SER N N 28.257 -17.695 9.515 1.00 . B B . 311 SER N 1 1
13 27972 2 2 28 SER O O 26.348 -14.955 10.838 1.00 . B B . 311 SER O 1 1
13 27973 2 2 28 SER OG O 27.648 -17.716 12.459 1.00 . B B . 311 SER OG 1 1
13 27974 2 2 29 ALA C C 28.553 -12.933 9.753 1.00 . B B . 312 ALA C 1 1
13 27975 2 2 29 ALA CA C 28.905 -13.888 10.888 1.00 . B B . 312 ALA CA 1 1
13 27976 2 2 29 ALA CB C 30.385 -13.788 11.226 1.00 . B B . 312 ALA CB 1 1
13 27977 2 2 29 ALA H H 29.270 -15.890 10.304 1.00 . B B . 312 ALA H 1 1
13 27978 2 2 29 ALA HA H 28.340 -13.611 11.766 1.00 . B B . 312 ALA HA 1 1
13 27979 2 2 29 ALA HB1 H 30.905 -14.643 10.820 1.00 . B B . 312 ALA HB1 1 1
13 27980 2 2 29 ALA HB2 H 30.791 -12.883 10.800 1.00 . B B . 312 ALA HB2 1 1
13 27981 2 2 29 ALA HB3 H 30.508 -13.768 12.299 1.00 . B B . 312 ALA HB3 1 1
13 27982 2 2 29 ALA N N 28.557 -15.262 10.544 1.00 . B B . 312 ALA N 1 1
13 27983 2 2 29 ALA O O 28.474 -11.721 9.951 1.00 . B B . 312 ALA O 1 1
13 27984 2 2 30 MET C C 26.555 -12.919 6.979 1.00 . B B . 313 MET C 1 1
13 27985 2 2 30 MET CA C 28.003 -12.682 7.395 1.00 . B B . 313 MET CA 1 1
13 27986 2 2 30 MET CB C 28.940 -13.008 6.231 1.00 . B B . 313 MET CB 1 1
13 27987 2 2 30 MET CE C 31.622 -15.538 5.191 1.00 . B B . 313 MET CE 1 1
13 27988 2 2 30 MET CG C 29.207 -14.495 6.063 1.00 . B B . 313 MET CG 1 1
13 27989 2 2 30 MET H H 28.425 -14.459 8.466 1.00 . B B . 313 MET H 1 1
13 27990 2 2 30 MET HA H 28.124 -11.644 7.662 1.00 . B B . 313 MET HA 1 1
13 27991 2 2 30 MET HB2 H 28.502 -12.637 5.317 1.00 . B B . 313 MET HB2 1 1
13 27992 2 2 30 MET HB3 H 29.885 -12.512 6.395 1.00 . B B . 313 MET HB3 1 1
13 27993 2 2 30 MET HE1 H 31.404 -16.365 5.851 1.00 . B B . 313 MET HE1 1 1
13 27994 2 2 30 MET HE2 H 32.242 -15.882 4.376 1.00 . B B . 313 MET HE2 1 1
13 27995 2 2 30 MET HE3 H 32.144 -14.766 5.739 1.00 . B B . 313 MET HE3 1 1
13 27996 2 2 30 MET HG2 H 29.798 -14.839 6.899 1.00 . B B . 313 MET HG2 1 1
13 27997 2 2 30 MET HG3 H 28.261 -15.017 6.055 1.00 . B B . 313 MET HG3 1 1
13 27998 2 2 30 MET N N 28.347 -13.487 8.562 1.00 . B B . 313 MET N 1 1
13 27999 2 2 30 MET O O 26.181 -12.548 5.868 1.00 . B B . 313 MET O 1 1
13 28000 2 2 30 MET SD S 30.091 -14.875 4.539 1.00 . B B . 313 MET SD 1 1
13 28001 2 2 31 PTR C C 23.464 -12.919 8.425 1.00 . B B . 314 PTR C 1 1
13 28002 2 2 31 PTR CA C 24.360 -13.806 7.574 1.00 . B B . 314 PTR CA 1 1
13 28003 2 2 31 PTR CB C 24.135 -15.328 7.773 1.00 . B B . 314 PTR CB 1 1
13 28004 2 2 31 PTR CD1 C 25.617 -15.994 5.810 1.00 . B B . 314 PTR CD1 1 1
13 28005 2 2 31 PTR CD2 C 23.567 -17.222 6.164 1.00 . B B . 314 PTR CD2 1 1
13 28006 2 2 31 PTR CE1 C 25.893 -16.781 4.694 1.00 . B B . 314 PTR CE1 1 1
13 28007 2 2 31 PTR CE2 C 23.845 -18.004 5.046 1.00 . B B . 314 PTR CE2 1 1
13 28008 2 2 31 PTR CG C 24.451 -16.212 6.556 1.00 . B B . 314 PTR CG 1 1
13 28009 2 2 31 PTR CZ C 25.001 -17.779 4.301 1.00 . B B . 314 PTR CZ 1 1
13 28010 2 2 31 PTR H H 26.015 -13.862 8.809 1.00 . B B . 314 PTR H 1 1
13 28011 2 2 31 PTR HA H 24.155 -13.544 6.518 1.00 . B B . 314 PTR HA 1 1
13 28012 2 2 31 PTR HB2 H 23.098 -15.517 8.117 1.00 . B B . 314 PTR HB2 1 1
13 28013 2 2 31 PTR HB3 H 24.756 -15.685 8.618 1.00 . B B . 314 PTR HB3 1 1
13 28014 2 2 31 PTR HD1 H 26.305 -15.205 6.073 1.00 . B B . 314 PTR HD1 1 1
13 28015 2 2 31 PTR HD2 H 22.652 -17.398 6.711 1.00 . B B . 314 PTR HD2 1 1
13 28016 2 2 31 PTR HE1 H 26.774 -16.607 4.094 1.00 . B B . 314 PTR HE1 1 1
13 28017 2 2 31 PTR HE2 H 23.158 -18.773 4.720 1.00 . B B . 314 PTR HE2 1 1
13 28018 2 2 31 PTR N N 25.781 -13.524 7.868 1.00 . B B . 314 PTR N 1 1
13 28019 2 2 31 PTR O O 23.810 -12.470 9.517 1.00 . B B . 314 PTR O 1 1
13 28020 2 2 31 PTR O1P O 26.749 -20.446 2.155 1.00 . B B . 314 PTR O1P 1 1
13 28021 2 2 31 PTR O2P O 26.259 -20.550 4.608 1.00 . B B . 314 PTR O2P 1 1
13 28022 2 2 31 PTR O3P O 27.804 -18.813 3.711 1.00 . B B . 314 PTR O3P 1 1
13 28023 2 2 31 PTR OH O 25.292 -18.583 3.219 1.00 . B B . 314 PTR OH 1 1
13 28024 2 2 31 PTR P P 26.535 -19.618 3.425 1.00 . B B . 314 PTR P 1 1
13 28025 2 2 32 SER C C 20.592 -12.611 9.673 1.00 . B B . 315 SER C 1 1
13 28026 2 2 32 SER CA C 21.288 -11.836 8.559 1.00 . B B . 315 SER CA 1 1
13 28027 2 2 32 SER CB C 20.253 -11.322 7.556 1.00 . B B . 315 SER CB 1 1
13 28028 2 2 32 SER H H 22.057 -13.059 7.011 1.00 . B B . 315 SER H 1 1
13 28029 2 2 32 SER HA H 21.807 -10.994 8.991 1.00 . B B . 315 SER HA 1 1
13 28030 2 2 32 SER HB2 H 20.705 -10.568 6.930 1.00 . B B . 315 SER HB2 1 1
13 28031 2 2 32 SER HB3 H 19.913 -12.143 6.942 1.00 . B B . 315 SER HB3 1 1
13 28032 2 2 32 SER HG H 19.414 -9.974 8.703 1.00 . B B . 315 SER HG 1 1
13 28033 2 2 32 SER N N 22.276 -12.672 7.885 1.00 . B B . 315 SER N 1 1
13 28034 2 2 32 SER O O 20.325 -12.070 10.748 1.00 . B B . 315 SER O 1 1
13 28035 2 2 32 SER OG O 19.137 -10.756 8.220 1.00 . B B . 315 SER OG 1 1
13 28036 2 2 33 SER C C 18.200 -14.258 10.630 1.00 . B B . 316 SER C 1 1
13 28037 2 2 33 SER CA C 19.631 -14.729 10.389 1.00 . B B . 316 SER CA 1 1
13 28038 2 2 33 SER CB C 20.407 -14.732 11.709 1.00 . B B . 316 SER CB 1 1
13 28039 2 2 33 SER H H 20.537 -14.254 8.536 1.00 . B B . 316 SER H 1 1
13 28040 2 2 33 SER HA H 19.605 -15.734 9.995 1.00 . B B . 316 SER HA 1 1
13 28041 2 2 33 SER HB2 H 20.376 -15.722 12.138 1.00 . B B . 316 SER HB2 1 1
13 28042 2 2 33 SER HB3 H 21.433 -14.453 11.519 1.00 . B B . 316 SER HB3 1 1
13 28043 2 2 33 SER HG H 20.297 -13.895 13.476 1.00 . B B . 316 SER HG 1 1
13 28044 2 2 33 SER N N 20.300 -13.880 9.411 1.00 . B B . 316 SER N 1 1
13 28045 2 2 33 SER O O 17.953 -13.073 10.856 1.00 . B B . 316 SER O 1 1
13 28046 2 2 33 SER OG O 19.846 -13.815 12.632 1.00 . B B . 316 SER OG 1 1
13 28047 2 2 34 VAL C C 15.663 -14.029 12.043 1.00 . B B . 317 VAL C 1 1
13 28048 2 2 34 VAL CA C 15.852 -14.878 10.791 1.00 . B B . 317 VAL CA 1 1
13 28049 2 2 34 VAL CB C 15.000 -16.156 10.918 1.00 . B B . 317 VAL CB 1 1
13 28050 2 2 34 VAL CG1 C 15.663 -17.148 11.861 1.00 . B B . 317 VAL CG1 1 1
13 28051 2 2 34 VAL CG2 C 13.595 -15.815 11.390 1.00 . B B . 317 VAL CG2 1 1
13 28052 2 2 34 VAL H H 17.516 -16.122 10.394 1.00 . B B . 317 VAL H 1 1
13 28053 2 2 34 VAL HA H 15.501 -14.321 9.934 1.00 . B B . 317 VAL HA 1 1
13 28054 2 2 34 VAL HB H 14.929 -16.614 9.942 1.00 . B B . 317 VAL HB 1 1
13 28055 2 2 34 VAL HG11 H 16.599 -17.478 11.436 1.00 . B B . 317 VAL HG11 1 1
13 28056 2 2 34 VAL HG12 H 15.847 -16.671 12.814 1.00 . B B . 317 VAL HG12 1 1
13 28057 2 2 34 VAL HG13 H 15.013 -17.998 12.003 1.00 . B B . 317 VAL HG13 1 1
13 28058 2 2 34 VAL HG21 H 13.428 -14.753 11.286 1.00 . B B . 317 VAL HG21 1 1
13 28059 2 2 34 VAL HG22 H 12.874 -16.353 10.791 1.00 . B B . 317 VAL HG22 1 1
13 28060 2 2 34 VAL HG23 H 13.484 -16.097 12.426 1.00 . B B . 317 VAL HG23 1 1
13 28061 2 2 34 VAL N N 17.259 -15.195 10.579 1.00 . B B . 317 VAL N 1 1
13 28062 2 2 34 VAL O O 16.182 -14.354 13.110 1.00 . B B . 317 VAL O 1 1
13 28063 2 2 35 ASN C C 13.264 -11.426 12.920 1.00 . B B . 318 ASN C 1 1
13 28064 2 2 35 ASN CA C 14.656 -12.042 13.026 1.00 . B B . 318 ASN CA 1 1
13 28065 2 2 35 ASN CB C 15.713 -10.936 13.075 1.00 . B B . 318 ASN CB 1 1
13 28066 2 2 35 ASN CG C 15.771 -10.135 11.790 1.00 . B B . 318 ASN CG 1 1
13 28067 2 2 35 ASN H H 14.526 -12.733 11.029 1.00 . B B . 318 ASN H 1 1
13 28068 2 2 35 ASN HA H 14.712 -12.623 13.935 1.00 . B B . 318 ASN HA 1 1
13 28069 2 2 35 ASN HB2 H 15.482 -10.263 13.887 1.00 . B B . 318 ASN HB2 1 1
13 28070 2 2 35 ASN HB3 H 16.682 -11.380 13.246 1.00 . B B . 318 ASN HB3 1 1
13 28071 2 2 35 ASN HD21 H 16.584 -11.679 10.835 1.00 . B B . 318 ASN HD21 1 1
13 28072 2 2 35 ASN HD22 H 16.329 -10.257 9.885 1.00 . B B . 318 ASN HD22 1 1
13 28073 2 2 35 ASN N N 14.914 -12.939 11.905 1.00 . B B . 318 ASN N 1 1
13 28074 2 2 35 ASN ND2 N 16.279 -10.752 10.730 1.00 . B B . 318 ASN ND2 1 1
13 28075 2 2 35 ASN O O 13.116 -10.252 12.583 1.00 . B B . 318 ASN O 1 1
13 28076 2 2 35 ASN OD1 O 15.363 -8.974 11.750 1.00 . B B . 318 ASN OD1 1 1
13 28077 2 2 36 LYS C C 10.648 -10.579 14.091 1.00 . B B . 319 LYS C 1 1
13 28078 2 2 36 LYS CA C 10.864 -11.763 13.154 1.00 . B B . 319 LYS CA 1 1
13 28079 2 2 36 LYS CB C 9.907 -12.899 13.521 1.00 . B B . 319 LYS CB 1 1
13 28080 2 2 36 LYS CD C 8.058 -14.218 12.446 1.00 . B B . 319 LYS CD 1 1
13 28081 2 2 36 LYS CE C 7.909 -15.685 12.072 1.00 . B B . 319 LYS CE 1 1
13 28082 2 2 36 LYS CG C 9.504 -13.760 12.337 1.00 . B B . 319 LYS CG 1 1
13 28083 2 2 36 LYS H H 12.427 -13.155 13.477 1.00 . B B . 319 LYS H 1 1
13 28084 2 2 36 LYS HA H 10.664 -11.448 12.142 1.00 . B B . 319 LYS HA 1 1
13 28085 2 2 36 LYS HB2 H 10.382 -13.532 14.255 1.00 . B B . 319 LYS HB2 1 1
13 28086 2 2 36 LYS HB3 H 9.011 -12.473 13.951 1.00 . B B . 319 LYS HB3 1 1
13 28087 2 2 36 LYS HD2 H 7.723 -14.082 13.463 1.00 . B B . 319 LYS HD2 1 1
13 28088 2 2 36 LYS HD3 H 7.450 -13.622 11.781 1.00 . B B . 319 LYS HD3 1 1
13 28089 2 2 36 LYS HE2 H 8.364 -15.845 11.107 1.00 . B B . 319 LYS HE2 1 1
13 28090 2 2 36 LYS HE3 H 8.415 -16.285 12.813 1.00 . B B . 319 LYS HE3 1 1
13 28091 2 2 36 LYS HG2 H 9.620 -13.187 11.429 1.00 . B B . 319 LYS HG2 1 1
13 28092 2 2 36 LYS HG3 H 10.145 -14.629 12.300 1.00 . B B . 319 LYS HG3 1 1
13 28093 2 2 36 LYS HZ1 H 5.867 -15.314 12.317 1.00 . B B . 319 LYS HZ1 1 1
13 28094 2 2 36 LYS HZ2 H 6.315 -16.915 12.628 1.00 . B B . 319 LYS HZ2 1 1
13 28095 2 2 36 LYS HZ3 H 6.225 -16.358 11.034 1.00 . B B . 319 LYS HZ3 1 1
13 28096 2 2 36 LYS N N 12.245 -12.227 13.214 1.00 . B B . 319 LYS N 1 1
13 28097 2 2 36 LYS NZ N 6.479 -16.097 12.007 1.00 . B B . 319 LYS NZ 1 1
13 28098 2 2 36 LYS O O 11.420 -10.343 15.020 1.00 . B B . 319 LYS O 1 1
13 28099 2 2 37 PRO C C 8.758 -9.028 16.056 1.00 . B B . 320 PRO C 1 1
13 28100 2 2 37 PRO CA C 9.229 -8.646 14.657 1.00 . B B . 320 PRO CA 1 1
13 28101 2 2 37 PRO CB C 8.091 -7.990 13.870 1.00 . B B . 320 PRO CB 1 1
13 28102 2 2 37 PRO CD C 8.609 -10.039 12.753 1.00 . B B . 320 PRO CD 1 1
13 28103 2 2 37 PRO CG C 7.482 -9.102 13.088 1.00 . B B . 320 PRO CG 1 1
13 28104 2 2 37 PRO HA H 10.059 -7.959 14.733 1.00 . B B . 320 PRO HA 1 1
13 28105 2 2 37 PRO HB2 H 7.380 -7.553 14.557 1.00 . B B . 320 PRO HB2 1 1
13 28106 2 2 37 PRO HB3 H 8.491 -7.224 13.222 1.00 . B B . 320 PRO HB3 1 1
13 28107 2 2 37 PRO HD2 H 8.260 -11.061 12.748 1.00 . B B . 320 PRO HD2 1 1
13 28108 2 2 37 PRO HD3 H 9.043 -9.783 11.798 1.00 . B B . 320 PRO HD3 1 1
13 28109 2 2 37 PRO HG2 H 6.738 -9.607 13.685 1.00 . B B . 320 PRO HG2 1 1
13 28110 2 2 37 PRO HG3 H 7.037 -8.713 12.183 1.00 . B B . 320 PRO HG3 1 1
13 28111 2 2 37 PRO N N 9.573 -9.817 13.845 1.00 . B B . 320 PRO N 1 1
13 28112 2 2 37 PRO O O 7.691 -9.618 16.222 1.00 . B B . 320 PRO O 1 1
13 28113 2 2 38 GLY C C 10.093 -10.085 19.023 1.00 . B B . 321 GLY C 1 1
13 28114 2 2 38 GLY CA C 9.209 -9.006 18.431 1.00 . B B . 321 GLY CA 1 1
13 28115 2 2 38 GLY H H 10.400 -8.220 16.866 1.00 . B B . 321 GLY H 1 1
13 28116 2 2 38 GLY HA2 H 9.301 -8.112 19.030 1.00 . B B . 321 GLY HA2 1 1
13 28117 2 2 38 GLY HA3 H 8.183 -9.341 18.459 1.00 . B B . 321 GLY HA3 1 1
13 28118 2 2 38 GLY N N 9.562 -8.689 17.059 1.00 . B B . 321 GLY N 1 1
13 28119 2 2 38 GLY O O 10.527 -9.946 20.165 1.00 . B B . 321 GLY O 1 1
14 28120 1 1 1 GLY C C 14.246 -22.863 -16.476 1.00 . A A . 75 GLY C 1 1
14 28121 1 1 1 GLY CA C 13.193 -21.775 -16.401 1.00 . A A . 75 GLY CA 1 1
14 28122 1 1 1 GLY H1 H 12.312 -22.797 -14.769 1.00 . A A . 75 GLY H1 1 1
14 28123 1 1 1 GLY HA2 H 12.691 -21.706 -17.355 1.00 . A A . 75 GLY HA2 1 1
14 28124 1 1 1 GLY HA3 H 13.679 -20.833 -16.193 1.00 . A A . 75 GLY HA3 1 1
14 28125 1 1 1 GLY N N 12.204 -22.029 -15.369 1.00 . A A . 75 GLY N 1 1
14 28126 1 1 1 GLY O O 14.255 -23.685 -17.392 1.00 . A A . 75 GLY O 1 1
14 28127 1 1 2 PRO C C 15.726 -25.264 -15.106 1.00 . A A . 76 PRO C 1 1
14 28128 1 1 2 PRO CA C 16.239 -23.865 -15.432 1.00 . A A . 76 PRO CA 1 1
14 28129 1 1 2 PRO CB C 17.131 -23.346 -14.301 1.00 . A A . 76 PRO CB 1 1
14 28130 1 1 2 PRO CD C 15.209 -21.927 -14.370 1.00 . A A . 76 PRO CD 1 1
14 28131 1 1 2 PRO CG C 16.221 -22.538 -13.441 1.00 . A A . 76 PRO CG 1 1
14 28132 1 1 2 PRO HA H 16.804 -23.895 -16.353 1.00 . A A . 76 PRO HA 1 1
14 28133 1 1 2 PRO HB2 H 17.551 -24.180 -13.758 1.00 . A A . 76 PRO HB2 1 1
14 28134 1 1 2 PRO HB3 H 17.925 -22.741 -14.713 1.00 . A A . 76 PRO HB3 1 1
14 28135 1 1 2 PRO HD2 H 14.247 -21.853 -13.885 1.00 . A A . 76 PRO HD2 1 1
14 28136 1 1 2 PRO HD3 H 15.541 -20.953 -14.702 1.00 . A A . 76 PRO HD3 1 1
14 28137 1 1 2 PRO HG2 H 15.732 -23.177 -12.723 1.00 . A A . 76 PRO HG2 1 1
14 28138 1 1 2 PRO HG3 H 16.782 -21.765 -12.938 1.00 . A A . 76 PRO HG3 1 1
14 28139 1 1 2 PRO N N 15.159 -22.876 -15.494 1.00 . A A . 76 PRO N 1 1
14 28140 1 1 2 PRO O O 16.110 -26.241 -15.749 1.00 . A A . 76 PRO O 1 1
14 28141 1 1 3 LEU C C 12.820 -26.726 -14.085 1.00 . A A . 77 LEU C 1 1
14 28142 1 1 3 LEU CA C 14.291 -26.631 -13.694 1.00 . A A . 77 LEU CA 1 1
14 28143 1 1 3 LEU CB C 14.443 -26.817 -12.183 1.00 . A A . 77 LEU CB 1 1
14 28144 1 1 3 LEU CD1 C 15.966 -27.667 -10.383 1.00 . A A . 77 LEU CD1 1 1
14 28145 1 1 3 LEU CD2 C 14.547 -29.270 -11.678 1.00 . A A . 77 LEU CD2 1 1
14 28146 1 1 3 LEU CG C 15.339 -27.971 -11.735 1.00 . A A . 77 LEU CG 1 1
14 28147 1 1 3 LEU H H 14.590 -24.537 -13.631 1.00 . A A . 77 LEU H 1 1
14 28148 1 1 3 LEU HA H 14.837 -27.413 -14.201 1.00 . A A . 77 LEU HA 1 1
14 28149 1 1 3 LEU HB2 H 14.851 -25.904 -11.777 1.00 . A A . 77 LEU HB2 1 1
14 28150 1 1 3 LEU HB3 H 13.456 -26.982 -11.771 1.00 . A A . 77 LEU HB3 1 1
14 28151 1 1 3 LEU HD11 H 16.972 -27.305 -10.526 1.00 . A A . 77 LEU HD11 1 1
14 28152 1 1 3 LEU HD12 H 15.988 -28.567 -9.785 1.00 . A A . 77 LEU HD12 1 1
14 28153 1 1 3 LEU HD13 H 15.380 -26.914 -9.877 1.00 . A A . 77 LEU HD13 1 1
14 28154 1 1 3 LEU HD21 H 14.531 -29.636 -10.663 1.00 . A A . 77 LEU HD21 1 1
14 28155 1 1 3 LEU HD22 H 15.015 -30.004 -12.319 1.00 . A A . 77 LEU HD22 1 1
14 28156 1 1 3 LEU HD23 H 13.536 -29.090 -12.012 1.00 . A A . 77 LEU HD23 1 1
14 28157 1 1 3 LEU HG H 16.139 -28.097 -12.452 1.00 . A A . 77 LEU HG 1 1
14 28158 1 1 3 LEU N N 14.858 -25.351 -14.105 1.00 . A A . 77 LEU N 1 1
14 28159 1 1 3 LEU O O 12.309 -27.810 -14.361 1.00 . A A . 77 LEU O 1 1
14 28160 1 1 4 GLY C C 10.157 -24.157 -14.441 1.00 . A A . 78 GLY C 1 1
14 28161 1 1 4 GLY CA C 10.738 -25.557 -14.467 1.00 . A A . 78 GLY CA 1 1
14 28162 1 1 4 GLY H H 12.603 -24.746 -13.877 1.00 . A A . 78 GLY H 1 1
14 28163 1 1 4 GLY HA2 H 10.625 -25.964 -15.461 1.00 . A A . 78 GLY HA2 1 1
14 28164 1 1 4 GLY HA3 H 10.189 -26.175 -13.772 1.00 . A A . 78 GLY HA3 1 1
14 28165 1 1 4 GLY N N 12.143 -25.581 -14.107 1.00 . A A . 78 GLY N 1 1
14 28166 1 1 4 GLY O O 9.671 -23.660 -15.457 1.00 . A A . 78 GLY O 1 1
14 28167 1 1 5 SER C C 10.239 -21.506 -11.868 1.00 . A A . 79 SER C 1 1
14 28168 1 1 5 SER CA C 9.675 -22.170 -13.120 1.00 . A A . 79 SER CA 1 1
14 28169 1 1 5 SER CB C 8.147 -22.205 -13.049 1.00 . A A . 79 SER CB 1 1
14 28170 1 1 5 SER H H 10.606 -23.968 -12.502 1.00 . A A . 79 SER H 1 1
14 28171 1 1 5 SER HA H 9.973 -21.595 -13.984 1.00 . A A . 79 SER HA 1 1
14 28172 1 1 5 SER HB2 H 7.841 -22.891 -12.272 1.00 . A A . 79 SER HB2 1 1
14 28173 1 1 5 SER HB3 H 7.777 -21.216 -12.822 1.00 . A A . 79 SER HB3 1 1
14 28174 1 1 5 SER HG H 6.929 -23.311 -14.114 1.00 . A A . 79 SER HG 1 1
14 28175 1 1 5 SER N N 10.205 -23.519 -13.275 1.00 . A A . 79 SER N 1 1
14 28176 1 1 5 SER O O 9.499 -21.178 -10.940 1.00 . A A . 79 SER O 1 1
14 28177 1 1 5 SER OG O 7.588 -22.632 -14.279 1.00 . A A . 79 SER OG 1 1
14 28178 1 1 6 MET C C 13.210 -19.626 -11.178 1.00 . A A . 80 MET C 1 1
14 28179 1 1 6 MET CA C 12.217 -20.686 -10.712 1.00 . A A . 80 MET CA 1 1
14 28180 1 1 6 MET CB C 12.937 -21.741 -9.870 1.00 . A A . 80 MET CB 1 1
14 28181 1 1 6 MET CE C 12.304 -25.755 -9.552 1.00 . A A . 80 MET CE 1 1
14 28182 1 1 6 MET CG C 12.109 -22.991 -9.623 1.00 . A A . 80 MET CG 1 1
14 28183 1 1 6 MET H H 12.090 -21.595 -12.619 1.00 . A A . 80 MET H 1 1
14 28184 1 1 6 MET HA H 11.459 -20.211 -10.107 1.00 . A A . 80 MET HA 1 1
14 28185 1 1 6 MET HB2 H 13.844 -22.031 -10.378 1.00 . A A . 80 MET HB2 1 1
14 28186 1 1 6 MET HB3 H 13.191 -21.309 -8.913 1.00 . A A . 80 MET HB3 1 1
14 28187 1 1 6 MET HE1 H 11.767 -25.403 -8.683 1.00 . A A . 80 MET HE1 1 1
14 28188 1 1 6 MET HE2 H 11.711 -26.497 -10.065 1.00 . A A . 80 MET HE2 1 1
14 28189 1 1 6 MET HE3 H 13.242 -26.192 -9.243 1.00 . A A . 80 MET HE3 1 1
14 28190 1 1 6 MET HG2 H 12.209 -23.275 -8.586 1.00 . A A . 80 MET HG2 1 1
14 28191 1 1 6 MET HG3 H 11.073 -22.766 -9.834 1.00 . A A . 80 MET HG3 1 1
14 28192 1 1 6 MET N N 11.553 -21.312 -11.849 1.00 . A A . 80 MET N 1 1
14 28193 1 1 6 MET O O 14.425 -19.819 -11.138 1.00 . A A . 80 MET O 1 1
14 28194 1 1 6 MET SD S 12.620 -24.379 -10.654 1.00 . A A . 80 MET SD 1 1
14 28195 1 1 7 PRO C C 14.274 -16.682 -10.986 1.00 . A A . 81 PRO C 1 1
14 28196 1 1 7 PRO CA C 13.506 -17.365 -12.113 1.00 . A A . 81 PRO CA 1 1
14 28197 1 1 7 PRO CB C 12.482 -16.404 -12.721 1.00 . A A . 81 PRO CB 1 1
14 28198 1 1 7 PRO CD C 11.243 -18.179 -11.707 1.00 . A A . 81 PRO CD 1 1
14 28199 1 1 7 PRO CG C 11.209 -16.707 -12.009 1.00 . A A . 81 PRO CG 1 1
14 28200 1 1 7 PRO HA H 14.199 -17.686 -12.876 1.00 . A A . 81 PRO HA 1 1
14 28201 1 1 7 PRO HB2 H 12.797 -15.384 -12.553 1.00 . A A . 81 PRO HB2 1 1
14 28202 1 1 7 PRO HB3 H 12.394 -16.590 -13.781 1.00 . A A . 81 PRO HB3 1 1
14 28203 1 1 7 PRO HD2 H 10.757 -18.382 -10.764 1.00 . A A . 81 PRO HD2 1 1
14 28204 1 1 7 PRO HD3 H 10.776 -18.739 -12.503 1.00 . A A . 81 PRO HD3 1 1
14 28205 1 1 7 PRO HG2 H 11.156 -16.137 -11.094 1.00 . A A . 81 PRO HG2 1 1
14 28206 1 1 7 PRO HG3 H 10.368 -16.475 -12.646 1.00 . A A . 81 PRO HG3 1 1
14 28207 1 1 7 PRO N N 12.683 -18.478 -11.631 1.00 . A A . 81 PRO N 1 1
14 28208 1 1 7 PRO O O 15.123 -15.825 -11.232 1.00 . A A . 81 PRO O 1 1
14 28209 1 1 8 TRP C C 15.695 -17.440 -8.041 1.00 . A A . 82 TRP C 1 1
14 28210 1 1 8 TRP CA C 14.633 -16.491 -8.588 1.00 . A A . 82 TRP CA 1 1
14 28211 1 1 8 TRP CB C 13.609 -16.169 -7.499 1.00 . A A . 82 TRP CB 1 1
14 28212 1 1 8 TRP CD1 C 11.430 -17.463 -7.883 1.00 . A A . 82 TRP CD1 1 1
14 28213 1 1 8 TRP CD2 C 12.768 -18.354 -6.324 1.00 . A A . 82 TRP CD2 1 1
14 28214 1 1 8 TRP CE2 C 11.614 -19.154 -6.436 1.00 . A A . 82 TRP CE2 1 1
14 28215 1 1 8 TRP CE3 C 13.755 -18.721 -5.405 1.00 . A A . 82 TRP CE3 1 1
14 28216 1 1 8 TRP CG C 12.631 -17.278 -7.258 1.00 . A A . 82 TRP CG 1 1
14 28217 1 1 8 TRP CH2 C 12.404 -20.632 -4.772 1.00 . A A . 82 TRP CH2 1 1
14 28218 1 1 8 TRP CZ2 C 11.422 -20.297 -5.664 1.00 . A A . 82 TRP CZ2 1 1
14 28219 1 1 8 TRP CZ3 C 13.562 -19.855 -4.639 1.00 . A A . 82 TRP CZ3 1 1
14 28220 1 1 8 TRP H H 13.285 -17.754 -9.620 1.00 . A A . 82 TRP H 1 1
14 28221 1 1 8 TRP HA H 15.113 -15.575 -8.900 1.00 . A A . 82 TRP HA 1 1
14 28222 1 1 8 TRP HB2 H 14.127 -15.974 -6.572 1.00 . A A . 82 TRP HB2 1 1
14 28223 1 1 8 TRP HB3 H 13.052 -15.289 -7.788 1.00 . A A . 82 TRP HB3 1 1
14 28224 1 1 8 TRP HD1 H 11.036 -16.810 -8.646 1.00 . A A . 82 TRP HD1 1 1
14 28225 1 1 8 TRP HE1 H 9.942 -18.932 -7.684 1.00 . A A . 82 TRP HE1 1 1
14 28226 1 1 8 TRP HE3 H 14.655 -18.136 -5.287 1.00 . A A . 82 TRP HE3 1 1
14 28227 1 1 8 TRP HH2 H 12.296 -21.510 -4.153 1.00 . A A . 82 TRP HH2 1 1
14 28228 1 1 8 TRP HZ2 H 10.535 -20.907 -5.756 1.00 . A A . 82 TRP HZ2 1 1
14 28229 1 1 8 TRP HZ3 H 14.314 -20.154 -3.922 1.00 . A A . 82 TRP HZ3 1 1
14 28230 1 1 8 TRP N N 13.971 -17.067 -9.752 1.00 . A A . 82 TRP N 1 1
14 28231 1 1 8 TRP NE1 N 10.813 -18.588 -7.393 1.00 . A A . 82 TRP NE1 1 1
14 28232 1 1 8 TRP O O 16.660 -17.009 -7.410 1.00 . A A . 82 TRP O 1 1
14 28233 1 1 9 PHE C C 17.451 -20.104 -8.909 1.00 . A A . 83 PHE C 1 1
14 28234 1 1 9 PHE CA C 16.450 -19.743 -7.815 1.00 . A A . 83 PHE CA 1 1
14 28235 1 1 9 PHE CB C 15.700 -20.996 -7.361 1.00 . A A . 83 PHE CB 1 1
14 28236 1 1 9 PHE CD1 C 17.750 -21.951 -6.271 1.00 . A A . 83 PHE CD1 1 1
14 28237 1 1 9 PHE CD2 C 16.312 -23.428 -7.471 1.00 . A A . 83 PHE CD2 1 1
14 28238 1 1 9 PHE CE1 C 18.584 -23.008 -5.963 1.00 . A A . 83 PHE CE1 1 1
14 28239 1 1 9 PHE CE2 C 17.142 -24.489 -7.165 1.00 . A A . 83 PHE CE2 1 1
14 28240 1 1 9 PHE CG C 16.605 -22.148 -7.028 1.00 . A A . 83 PHE CG 1 1
14 28241 1 1 9 PHE CZ C 18.281 -24.279 -6.411 1.00 . A A . 83 PHE CZ 1 1
14 28242 1 1 9 PHE H H 14.719 -19.014 -8.794 1.00 . A A . 83 PHE H 1 1
14 28243 1 1 9 PHE HA H 16.986 -19.329 -6.975 1.00 . A A . 83 PHE HA 1 1
14 28244 1 1 9 PHE HB2 H 15.124 -20.763 -6.478 1.00 . A A . 83 PHE HB2 1 1
14 28245 1 1 9 PHE HB3 H 15.033 -21.314 -8.148 1.00 . A A . 83 PHE HB3 1 1
14 28246 1 1 9 PHE HD1 H 17.988 -20.956 -5.920 1.00 . A A . 83 PHE HD1 1 1
14 28247 1 1 9 PHE HD2 H 15.423 -23.593 -8.062 1.00 . A A . 83 PHE HD2 1 1
14 28248 1 1 9 PHE HE1 H 19.473 -22.840 -5.372 1.00 . A A . 83 PHE HE1 1 1
14 28249 1 1 9 PHE HE2 H 16.904 -25.482 -7.517 1.00 . A A . 83 PHE HE2 1 1
14 28250 1 1 9 PHE HZ H 18.931 -25.106 -6.170 1.00 . A A . 83 PHE HZ 1 1
14 28251 1 1 9 PHE N N 15.509 -18.733 -8.285 1.00 . A A . 83 PHE N 1 1
14 28252 1 1 9 PHE O O 17.148 -20.887 -9.809 1.00 . A A . 83 PHE O 1 1
14 28253 1 1 10 HIS C C 20.323 -21.156 -9.578 1.00 . A A . 84 HIS C 1 1
14 28254 1 1 10 HIS CA C 19.692 -19.786 -9.806 1.00 . A A . 84 HIS CA 1 1
14 28255 1 1 10 HIS CB C 20.765 -18.699 -9.738 1.00 . A A . 84 HIS CB 1 1
14 28256 1 1 10 HIS CD2 C 19.459 -16.598 -8.962 1.00 . A A . 84 HIS CD2 1 1
14 28257 1 1 10 HIS CE1 C 19.828 -15.327 -10.711 1.00 . A A . 84 HIS CE1 1 1
14 28258 1 1 10 HIS CG C 20.217 -17.308 -9.829 1.00 . A A . 84 HIS CG 1 1
14 28259 1 1 10 HIS H H 18.827 -18.910 -8.083 1.00 . A A . 84 HIS H 1 1
14 28260 1 1 10 HIS HA H 19.239 -19.771 -10.786 1.00 . A A . 84 HIS HA 1 1
14 28261 1 1 10 HIS HB2 H 21.296 -18.786 -8.802 1.00 . A A . 84 HIS HB2 1 1
14 28262 1 1 10 HIS HB3 H 21.461 -18.837 -10.554 1.00 . A A . 84 HIS HB3 1 1
14 28263 1 1 10 HIS HD1 H 20.947 -16.715 -11.715 1.00 . A A . 84 HIS HD1 1 1
14 28264 1 1 10 HIS HD2 H 19.099 -16.933 -8.000 1.00 . A A . 84 HIS HD2 1 1
14 28265 1 1 10 HIS HE1 H 19.823 -14.488 -11.391 1.00 . A A . 84 HIS HE1 1 1
14 28266 1 1 10 HIS N N 18.645 -19.525 -8.825 1.00 . A A . 84 HIS N 1 1
14 28267 1 1 10 HIS ND1 N 20.430 -16.485 -10.915 1.00 . A A . 84 HIS ND1 1 1
14 28268 1 1 10 HIS NE2 N 19.231 -15.370 -9.533 1.00 . A A . 84 HIS NE2 1 1
14 28269 1 1 10 HIS O O 20.674 -21.854 -10.527 1.00 . A A . 84 HIS O 1 1
14 28270 1 1 11 GLY C C 22.449 -22.978 -8.548 1.00 . A A . 85 GLY C 1 1
14 28271 1 1 11 GLY CA C 21.052 -22.818 -7.982 1.00 . A A . 85 GLY CA 1 1
14 28272 1 1 11 GLY H H 20.164 -20.936 -7.594 1.00 . A A . 85 GLY H 1 1
14 28273 1 1 11 GLY HA2 H 21.097 -22.917 -6.907 1.00 . A A . 85 GLY HA2 1 1
14 28274 1 1 11 GLY HA3 H 20.423 -23.602 -8.378 1.00 . A A . 85 GLY HA3 1 1
14 28275 1 1 11 GLY N N 20.463 -21.534 -8.311 1.00 . A A . 85 GLY N 1 1
14 28276 1 1 11 GLY O O 22.894 -24.095 -8.816 1.00 . A A . 85 GLY O 1 1
14 28277 1 1 12 LYS C C 25.044 -20.464 -9.419 1.00 . A A . 86 LYS C 1 1
14 28278 1 1 12 LYS CA C 24.496 -21.879 -9.273 1.00 . A A . 86 LYS CA 1 1
14 28279 1 1 12 LYS CB C 24.517 -22.587 -10.630 1.00 . A A . 86 LYS CB 1 1
14 28280 1 1 12 LYS CD C 23.854 -21.821 -12.929 1.00 . A A . 86 LYS CD 1 1
14 28281 1 1 12 LYS CE C 22.781 -22.059 -13.980 1.00 . A A . 86 LYS CE 1 1
14 28282 1 1 12 LYS CG C 23.365 -22.193 -11.539 1.00 . A A . 86 LYS CG 1 1
14 28283 1 1 12 LYS H H 22.733 -21.000 -8.501 1.00 . A A . 86 LYS H 1 1
14 28284 1 1 12 LYS HA H 25.120 -22.426 -8.583 1.00 . A A . 86 LYS HA 1 1
14 28285 1 1 12 LYS HB2 H 25.442 -22.349 -11.132 1.00 . A A . 86 LYS HB2 1 1
14 28286 1 1 12 LYS HB3 H 24.470 -23.654 -10.467 1.00 . A A . 86 LYS HB3 1 1
14 28287 1 1 12 LYS HD2 H 24.126 -20.776 -12.938 1.00 . A A . 86 LYS HD2 1 1
14 28288 1 1 12 LYS HD3 H 24.721 -22.422 -13.169 1.00 . A A . 86 LYS HD3 1 1
14 28289 1 1 12 LYS HE2 H 21.826 -22.151 -13.486 1.00 . A A . 86 LYS HE2 1 1
14 28290 1 1 12 LYS HE3 H 22.760 -21.213 -14.651 1.00 . A A . 86 LYS HE3 1 1
14 28291 1 1 12 LYS HG2 H 22.681 -23.025 -11.621 1.00 . A A . 86 LYS HG2 1 1
14 28292 1 1 12 LYS HG3 H 22.853 -21.344 -11.109 1.00 . A A . 86 LYS HG3 1 1
14 28293 1 1 12 LYS HZ1 H 22.957 -24.132 -14.154 1.00 . A A . 86 LYS HZ1 1 1
14 28294 1 1 12 LYS HZ2 H 23.999 -23.270 -15.169 1.00 . A A . 86 LYS HZ2 1 1
14 28295 1 1 12 LYS HZ3 H 22.352 -23.377 -15.543 1.00 . A A . 86 LYS HZ3 1 1
14 28296 1 1 12 LYS N N 23.142 -21.861 -8.734 1.00 . A A . 86 LYS N 1 1
14 28297 1 1 12 LYS NZ N 23.040 -23.297 -14.767 1.00 . A A . 86 LYS NZ 1 1
14 28298 1 1 12 LYS O O 25.334 -20.011 -10.526 1.00 . A A . 86 LYS O 1 1
14 28299 1 1 13 ILE C C 26.878 -18.263 -7.336 1.00 . A A . 87 ILE C 1 1
14 28300 1 1 13 ILE CA C 25.702 -18.407 -8.295 1.00 . A A . 87 ILE CA 1 1
14 28301 1 1 13 ILE CB C 24.611 -17.392 -7.909 1.00 . A A . 87 ILE CB 1 1
14 28302 1 1 13 ILE CD1 C 24.253 -16.502 -10.267 1.00 . A A . 87 ILE CD1 1 1
14 28303 1 1 13 ILE CG1 C 23.635 -17.192 -9.070 1.00 . A A . 87 ILE CG1 1 1
14 28304 1 1 13 ILE CG2 C 25.240 -16.068 -7.504 1.00 . A A . 87 ILE CG2 1 1
14 28305 1 1 13 ILE H H 24.937 -20.187 -7.441 1.00 . A A . 87 ILE H 1 1
14 28306 1 1 13 ILE HA H 26.038 -18.180 -9.297 1.00 . A A . 87 ILE HA 1 1
14 28307 1 1 13 ILE HB H 24.072 -17.782 -7.059 1.00 . A A . 87 ILE HB 1 1
14 28308 1 1 13 ILE HD11 H 23.763 -15.554 -10.430 1.00 . A A . 87 ILE HD11 1 1
14 28309 1 1 13 ILE HD12 H 25.305 -16.339 -10.085 1.00 . A A . 87 ILE HD12 1 1
14 28310 1 1 13 ILE HD13 H 24.132 -17.125 -11.143 1.00 . A A . 87 ILE HD13 1 1
14 28311 1 1 13 ILE HG12 H 23.268 -18.152 -9.395 1.00 . A A . 87 ILE HG12 1 1
14 28312 1 1 13 ILE HG13 H 22.804 -16.589 -8.733 1.00 . A A . 87 ILE HG13 1 1
14 28313 1 1 13 ILE HG21 H 25.769 -16.191 -6.570 1.00 . A A . 87 ILE HG21 1 1
14 28314 1 1 13 ILE HG22 H 25.932 -15.749 -8.269 1.00 . A A . 87 ILE HG22 1 1
14 28315 1 1 13 ILE HG23 H 24.468 -15.323 -7.384 1.00 . A A . 87 ILE HG23 1 1
14 28316 1 1 13 ILE N N 25.186 -19.771 -8.293 1.00 . A A . 87 ILE N 1 1
14 28317 1 1 13 ILE O O 26.905 -18.880 -6.271 1.00 . A A . 87 ILE O 1 1
14 28318 1 1 14 THR C C 28.853 -15.988 -6.008 1.00 . A A . 88 THR C 1 1
14 28319 1 1 14 THR CA C 29.030 -17.216 -6.894 1.00 . A A . 88 THR CA 1 1
14 28320 1 1 14 THR CB C 30.294 -17.034 -7.757 1.00 . A A . 88 THR CB 1 1
14 28321 1 1 14 THR CG2 C 31.516 -17.599 -7.050 1.00 . A A . 88 THR CG2 1 1
14 28322 1 1 14 THR H H 27.772 -16.980 -8.580 1.00 . A A . 88 THR H 1 1
14 28323 1 1 14 THR HA H 29.170 -18.085 -6.267 1.00 . A A . 88 THR HA 1 1
14 28324 1 1 14 THR HB H 30.448 -15.979 -7.924 1.00 . A A . 88 THR HB 1 1
14 28325 1 1 14 THR HG1 H 30.253 -17.052 -9.728 1.00 . A A . 88 THR HG1 1 1
14 28326 1 1 14 THR HG21 H 31.243 -17.916 -6.055 1.00 . A A . 88 THR HG21 1 1
14 28327 1 1 14 THR HG22 H 32.280 -16.839 -6.990 1.00 . A A . 88 THR HG22 1 1
14 28328 1 1 14 THR HG23 H 31.894 -18.445 -7.605 1.00 . A A . 88 THR HG23 1 1
14 28329 1 1 14 THR N N 27.851 -17.443 -7.721 1.00 . A A . 88 THR N 1 1
14 28330 1 1 14 THR O O 27.884 -15.242 -6.151 1.00 . A A . 88 THR O 1 1
14 28331 1 1 14 THR OG1 O 30.122 -17.687 -9.020 1.00 . A A . 88 THR OG1 1 1
14 28332 1 1 15 ARG C C 29.835 -13.331 -4.950 1.00 . A A . 89 ARG C 1 1
14 28333 1 1 15 ARG CA C 29.742 -14.647 -4.182 1.00 . A A . 89 ARG CA 1 1
14 28334 1 1 15 ARG CB C 30.874 -14.733 -3.158 1.00 . A A . 89 ARG CB 1 1
14 28335 1 1 15 ARG CD C 32.921 -13.410 -3.771 1.00 . A A . 89 ARG CD 1 1
14 28336 1 1 15 ARG CG C 32.259 -14.779 -3.783 1.00 . A A . 89 ARG CG 1 1
14 28337 1 1 15 ARG CZ C 34.844 -12.302 -4.828 1.00 . A A . 89 ARG CZ 1 1
14 28338 1 1 15 ARG H H 30.542 -16.414 -5.027 1.00 . A A . 89 ARG H 1 1
14 28339 1 1 15 ARG HA H 28.796 -14.681 -3.663 1.00 . A A . 89 ARG HA 1 1
14 28340 1 1 15 ARG HB2 H 30.825 -13.870 -2.510 1.00 . A A . 89 ARG HB2 1 1
14 28341 1 1 15 ARG HB3 H 30.741 -15.626 -2.566 1.00 . A A . 89 ARG HB3 1 1
14 28342 1 1 15 ARG HD2 H 32.253 -12.698 -4.232 1.00 . A A . 89 ARG HD2 1 1
14 28343 1 1 15 ARG HD3 H 33.102 -13.122 -2.747 1.00 . A A . 89 ARG HD3 1 1
14 28344 1 1 15 ARG HE H 34.567 -14.276 -4.749 1.00 . A A . 89 ARG HE 1 1
14 28345 1 1 15 ARG HG2 H 32.874 -15.469 -3.223 1.00 . A A . 89 ARG HG2 1 1
14 28346 1 1 15 ARG HG3 H 32.172 -15.119 -4.804 1.00 . A A . 89 ARG HG3 1 1
14 28347 1 1 15 ARG HH11 H 33.491 -11.051 -4.002 1.00 . A A . 89 ARG HH11 1 1
14 28348 1 1 15 ARG HH12 H 34.852 -10.283 -4.749 1.00 . A A . 89 ARG HH12 1 1
14 28349 1 1 15 ARG HH21 H 36.364 -13.276 -5.737 1.00 . A A . 89 ARG HH21 1 1
14 28350 1 1 15 ARG HH22 H 36.485 -11.549 -5.738 1.00 . A A . 89 ARG HH22 1 1
14 28351 1 1 15 ARG N N 29.795 -15.784 -5.093 1.00 . A A . 89 ARG N 1 1
14 28352 1 1 15 ARG NE N 34.188 -13.408 -4.497 1.00 . A A . 89 ARG NE 1 1
14 28353 1 1 15 ARG NH1 N 34.355 -11.114 -4.500 1.00 . A A . 89 ARG NH1 1 1
14 28354 1 1 15 ARG NH2 N 35.992 -12.382 -5.489 1.00 . A A . 89 ARG NH2 1 1
14 28355 1 1 15 ARG O O 29.171 -12.354 -4.608 1.00 . A A . 89 ARG O 1 1
14 28356 1 1 16 GLU C C 29.664 -11.923 -7.750 1.00 . A A . 90 GLU C 1 1
14 28357 1 1 16 GLU CA C 30.844 -12.121 -6.804 1.00 . A A . 90 GLU CA 1 1
14 28358 1 1 16 GLU CB C 32.144 -12.214 -7.606 1.00 . A A . 90 GLU CB 1 1
14 28359 1 1 16 GLU CD C 33.395 -13.407 -9.449 1.00 . A A . 90 GLU CD 1 1
14 28360 1 1 16 GLU CG C 32.239 -13.461 -8.470 1.00 . A A . 90 GLU CG 1 1
14 28361 1 1 16 GLU H H 31.166 -14.128 -6.213 1.00 . A A . 90 GLU H 1 1
14 28362 1 1 16 GLU HA H 30.903 -11.272 -6.139 1.00 . A A . 90 GLU HA 1 1
14 28363 1 1 16 GLU HB2 H 32.220 -11.349 -8.248 1.00 . A A . 90 GLU HB2 1 1
14 28364 1 1 16 GLU HB3 H 32.978 -12.215 -6.919 1.00 . A A . 90 GLU HB3 1 1
14 28365 1 1 16 GLU HG2 H 32.370 -14.319 -7.828 1.00 . A A . 90 GLU HG2 1 1
14 28366 1 1 16 GLU HG3 H 31.319 -13.567 -9.027 1.00 . A A . 90 GLU HG3 1 1
14 28367 1 1 16 GLU N N 30.665 -13.316 -5.989 1.00 . A A . 90 GLU N 1 1
14 28368 1 1 16 GLU O O 29.311 -10.794 -8.092 1.00 . A A . 90 GLU O 1 1
14 28369 1 1 16 GLU OE1 O 33.203 -12.880 -10.565 1.00 . A A . 90 GLU OE1 1 1
14 28370 1 1 16 GLU OE2 O 34.492 -13.891 -9.099 1.00 . A A . 90 GLU OE2 1 1
14 28371 1 1 17 GLN C C 26.681 -12.435 -8.367 1.00 . A A . 91 GLN C 1 1
14 28372 1 1 17 GLN CA C 27.917 -12.978 -9.076 1.00 . A A . 91 GLN CA 1 1
14 28373 1 1 17 GLN CB C 27.625 -14.369 -9.642 1.00 . A A . 91 GLN CB 1 1
14 28374 1 1 17 GLN CD C 28.792 -13.756 -11.798 1.00 . A A . 91 GLN CD 1 1
14 28375 1 1 17 GLN CG C 28.605 -14.805 -10.720 1.00 . A A . 91 GLN CG 1 1
14 28376 1 1 17 GLN H H 29.385 -13.900 -7.862 1.00 . A A . 91 GLN H 1 1
14 28377 1 1 17 GLN HA H 28.171 -12.314 -9.889 1.00 . A A . 91 GLN HA 1 1
14 28378 1 1 17 GLN HB2 H 27.666 -15.088 -8.837 1.00 . A A . 91 GLN HB2 1 1
14 28379 1 1 17 GLN HB3 H 26.633 -14.370 -10.067 1.00 . A A . 91 GLN HB3 1 1
14 28380 1 1 17 GLN HE21 H 30.330 -12.977 -10.807 1.00 . A A . 91 GLN HE21 1 1
14 28381 1 1 17 GLN HE22 H 29.926 -12.202 -12.297 1.00 . A A . 91 GLN HE22 1 1
14 28382 1 1 17 GLN HG2 H 29.563 -15.002 -10.260 1.00 . A A . 91 GLN HG2 1 1
14 28383 1 1 17 GLN HG3 H 28.236 -15.710 -11.179 1.00 . A A . 91 GLN HG3 1 1
14 28384 1 1 17 GLN N N 29.058 -13.030 -8.169 1.00 . A A . 91 GLN N 1 1
14 28385 1 1 17 GLN NE2 N 29.782 -12.890 -11.616 1.00 . A A . 91 GLN NE2 1 1
14 28386 1 1 17 GLN O O 25.949 -11.614 -8.917 1.00 . A A . 91 GLN O 1 1
14 28387 1 1 17 GLN OE1 O 28.055 -13.723 -12.783 1.00 . A A . 91 GLN OE1 1 1
14 28388 1 1 18 ALA C C 25.501 -11.033 -5.858 1.00 . A A . 92 ALA C 1 1
14 28389 1 1 18 ALA CA C 25.309 -12.460 -6.358 1.00 . A A . 92 ALA CA 1 1
14 28390 1 1 18 ALA CB C 25.077 -13.404 -5.187 1.00 . A A . 92 ALA CB 1 1
14 28391 1 1 18 ALA H H 27.075 -13.555 -6.758 1.00 . A A . 92 ALA H 1 1
14 28392 1 1 18 ALA HA H 24.436 -12.494 -6.994 1.00 . A A . 92 ALA HA 1 1
14 28393 1 1 18 ALA HB1 H 24.406 -14.196 -5.492 1.00 . A A . 92 ALA HB1 1 1
14 28394 1 1 18 ALA HB2 H 26.019 -13.830 -4.877 1.00 . A A . 92 ALA HB2 1 1
14 28395 1 1 18 ALA HB3 H 24.639 -12.858 -4.365 1.00 . A A . 92 ALA HB3 1 1
14 28396 1 1 18 ALA N N 26.455 -12.901 -7.142 1.00 . A A . 92 ALA N 1 1
14 28397 1 1 18 ALA O O 24.551 -10.252 -5.805 1.00 . A A . 92 ALA O 1 1
14 28398 1 1 19 GLU C C 26.674 -8.300 -6.022 1.00 . A A . 93 GLU C 1 1
14 28399 1 1 19 GLU CA C 27.049 -9.365 -4.996 1.00 . A A . 93 GLU CA 1 1
14 28400 1 1 19 GLU CB C 28.538 -9.261 -4.658 1.00 . A A . 93 GLU CB 1 1
14 28401 1 1 19 GLU CD C 28.963 -8.521 -2.280 1.00 . A A . 93 GLU CD 1 1
14 28402 1 1 19 GLU CG C 28.872 -9.692 -3.239 1.00 . A A . 93 GLU CG 1 1
14 28403 1 1 19 GLU H H 27.449 -11.367 -5.558 1.00 . A A . 93 GLU H 1 1
14 28404 1 1 19 GLU HA H 26.474 -9.202 -4.098 1.00 . A A . 93 GLU HA 1 1
14 28405 1 1 19 GLU HB2 H 29.095 -9.885 -5.342 1.00 . A A . 93 GLU HB2 1 1
14 28406 1 1 19 GLU HB3 H 28.852 -8.235 -4.782 1.00 . A A . 93 GLU HB3 1 1
14 28407 1 1 19 GLU HG2 H 28.102 -10.363 -2.890 1.00 . A A . 93 GLU HG2 1 1
14 28408 1 1 19 GLU HG3 H 29.821 -10.206 -3.246 1.00 . A A . 93 GLU HG3 1 1
14 28409 1 1 19 GLU N N 26.735 -10.700 -5.493 1.00 . A A . 93 GLU N 1 1
14 28410 1 1 19 GLU O O 25.953 -7.351 -5.712 1.00 . A A . 93 GLU O 1 1
14 28411 1 1 19 GLU OE1 O 28.170 -7.568 -2.429 1.00 . A A . 93 GLU OE1 1 1
14 28412 1 1 19 GLU OE2 O 29.827 -8.557 -1.379 1.00 . A A . 93 GLU OE2 1 1
14 28413 1 1 20 ARG C C 25.422 -7.587 -8.733 1.00 . A A . 94 ARG C 1 1
14 28414 1 1 20 ARG CA C 26.888 -7.516 -8.316 1.00 . A A . 94 ARG CA 1 1
14 28415 1 1 20 ARG CB C 27.787 -7.796 -9.522 1.00 . A A . 94 ARG CB 1 1
14 28416 1 1 20 ARG CD C 26.662 -9.330 -11.164 1.00 . A A . 94 ARG CD 1 1
14 28417 1 1 20 ARG CG C 27.683 -9.220 -10.041 1.00 . A A . 94 ARG CG 1 1
14 28418 1 1 20 ARG CZ C 26.706 -9.307 -13.623 1.00 . A A . 94 ARG CZ 1 1
14 28419 1 1 20 ARG H H 27.738 -9.240 -7.430 1.00 . A A . 94 ARG H 1 1
14 28420 1 1 20 ARG HA H 27.097 -6.524 -7.945 1.00 . A A . 94 ARG HA 1 1
14 28421 1 1 20 ARG HB2 H 27.515 -7.123 -10.322 1.00 . A A . 94 ARG HB2 1 1
14 28422 1 1 20 ARG HB3 H 28.813 -7.612 -9.241 1.00 . A A . 94 ARG HB3 1 1
14 28423 1 1 20 ARG HD2 H 26.321 -10.353 -11.224 1.00 . A A . 94 ARG HD2 1 1
14 28424 1 1 20 ARG HD3 H 25.827 -8.685 -10.938 1.00 . A A . 94 ARG HD3 1 1
14 28425 1 1 20 ARG HE H 28.030 -8.383 -12.450 1.00 . A A . 94 ARG HE 1 1
14 28426 1 1 20 ARG HG2 H 28.648 -9.528 -10.416 1.00 . A A . 94 ARG HG2 1 1
14 28427 1 1 20 ARG HG3 H 27.385 -9.868 -9.232 1.00 . A A . 94 ARG HG3 1 1
14 28428 1 1 20 ARG HH11 H 25.187 -10.361 -12.809 1.00 . A A . 94 ARG HH11 1 1
14 28429 1 1 20 ARG HH12 H 25.229 -10.337 -14.541 1.00 . A A . 94 ARG HH12 1 1
14 28430 1 1 20 ARG HH21 H 28.096 -8.344 -14.730 1.00 . A A . 94 ARG HH21 1 1
14 28431 1 1 20 ARG HH22 H 26.885 -9.189 -15.632 1.00 . A A . 94 ARG HH22 1 1
14 28432 1 1 20 ARG N N 27.169 -8.464 -7.244 1.00 . A A . 94 ARG N 1 1
14 28433 1 1 20 ARG NE N 27.226 -8.943 -12.455 1.00 . A A . 94 ARG NE 1 1
14 28434 1 1 20 ARG NH1 N 25.619 -10.064 -13.660 1.00 . A A . 94 ARG NH1 1 1
14 28435 1 1 20 ARG NH2 N 27.275 -8.915 -14.754 1.00 . A A . 94 ARG NH2 1 1
14 28436 1 1 20 ARG O O 24.822 -6.578 -9.106 1.00 . A A . 94 ARG O 1 1
14 28437 1 1 21 LEU C C 22.541 -8.049 -8.259 1.00 . A A . 95 LEU C 1 1
14 28438 1 1 21 LEU CA C 23.456 -8.988 -9.041 1.00 . A A . 95 LEU CA 1 1
14 28439 1 1 21 LEU CB C 23.046 -10.440 -8.790 1.00 . A A . 95 LEU CB 1 1
14 28440 1 1 21 LEU CD1 C 23.209 -12.847 -9.471 1.00 . A A . 95 LEU CD1 1 1
14 28441 1 1 21 LEU CD2 C 22.204 -11.174 -11.035 1.00 . A A . 95 LEU CD2 1 1
14 28442 1 1 21 LEU CG C 23.253 -11.407 -9.957 1.00 . A A . 95 LEU CG 1 1
14 28443 1 1 21 LEU H H 25.380 -9.551 -8.364 1.00 . A A . 95 LEU H 1 1
14 28444 1 1 21 LEU HA H 23.358 -8.772 -10.094 1.00 . A A . 95 LEU HA 1 1
14 28445 1 1 21 LEU HB2 H 23.621 -10.806 -7.953 1.00 . A A . 95 LEU HB2 1 1
14 28446 1 1 21 LEU HB3 H 21.996 -10.449 -8.534 1.00 . A A . 95 LEU HB3 1 1
14 28447 1 1 21 LEU HD11 H 22.932 -12.868 -8.428 1.00 . A A . 95 LEU HD11 1 1
14 28448 1 1 21 LEU HD12 H 24.183 -13.298 -9.594 1.00 . A A . 95 LEU HD12 1 1
14 28449 1 1 21 LEU HD13 H 22.483 -13.401 -10.048 1.00 . A A . 95 LEU HD13 1 1
14 28450 1 1 21 LEU HD21 H 22.575 -11.536 -11.982 1.00 . A A . 95 LEU HD21 1 1
14 28451 1 1 21 LEU HD22 H 21.995 -10.116 -11.110 1.00 . A A . 95 LEU HD22 1 1
14 28452 1 1 21 LEU HD23 H 21.298 -11.703 -10.776 1.00 . A A . 95 LEU HD23 1 1
14 28453 1 1 21 LEU HG H 24.227 -11.231 -10.393 1.00 . A A . 95 LEU HG 1 1
14 28454 1 1 21 LEU N N 24.851 -8.785 -8.669 1.00 . A A . 95 LEU N 1 1
14 28455 1 1 21 LEU O O 21.564 -7.526 -8.797 1.00 . A A . 95 LEU O 1 1
14 28456 1 1 22 LEU C C 22.735 -5.588 -6.006 1.00 . A A . 96 LEU C 1 1
14 28457 1 1 22 LEU CA C 22.077 -6.957 -6.134 1.00 . A A . 96 LEU CA 1 1
14 28458 1 1 22 LEU CB C 21.901 -7.584 -4.750 1.00 . A A . 96 LEU CB 1 1
14 28459 1 1 22 LEU CD1 C 19.410 -7.819 -4.586 1.00 . A A . 96 LEU CD1 1 1
14 28460 1 1 22 LEU CD2 C 20.760 -9.595 -5.718 1.00 . A A . 96 LEU CD2 1 1
14 28461 1 1 22 LEU CG C 20.737 -8.564 -4.600 1.00 . A A . 96 LEU CG 1 1
14 28462 1 1 22 LEU H H 23.657 -8.280 -6.617 1.00 . A A . 96 LEU H 1 1
14 28463 1 1 22 LEU HA H 21.106 -6.835 -6.591 1.00 . A A . 96 LEU HA 1 1
14 28464 1 1 22 LEU HB2 H 22.810 -8.111 -4.508 1.00 . A A . 96 LEU HB2 1 1
14 28465 1 1 22 LEU HB3 H 21.753 -6.782 -4.041 1.00 . A A . 96 LEU HB3 1 1
14 28466 1 1 22 LEU HD11 H 18.754 -8.241 -5.332 1.00 . A A . 96 LEU HD11 1 1
14 28467 1 1 22 LEU HD12 H 19.581 -6.775 -4.806 1.00 . A A . 96 LEU HD12 1 1
14 28468 1 1 22 LEU HD13 H 18.956 -7.912 -3.611 1.00 . A A . 96 LEU HD13 1 1
14 28469 1 1 22 LEU HD21 H 21.679 -10.161 -5.666 1.00 . A A . 96 LEU HD21 1 1
14 28470 1 1 22 LEU HD22 H 20.701 -9.092 -6.673 1.00 . A A . 96 LEU HD22 1 1
14 28471 1 1 22 LEU HD23 H 19.919 -10.264 -5.609 1.00 . A A . 96 LEU HD23 1 1
14 28472 1 1 22 LEU HG H 20.834 -9.087 -3.658 1.00 . A A . 96 LEU HG 1 1
14 28473 1 1 22 LEU N N 22.866 -7.836 -6.989 1.00 . A A . 96 LEU N 1 1
14 28474 1 1 22 LEU O O 22.805 -5.021 -4.914 1.00 . A A . 96 LEU O 1 1
14 28475 1 1 23 TYR C C 22.886 -2.652 -6.752 1.00 . A A . 97 TYR C 1 1
14 28476 1 1 23 TYR CA C 23.866 -3.755 -7.138 1.00 . A A . 97 TYR CA 1 1
14 28477 1 1 23 TYR CB C 24.455 -3.469 -8.521 1.00 . A A . 97 TYR CB 1 1
14 28478 1 1 23 TYR CD1 C 26.609 -2.456 -7.678 1.00 . A A . 97 TYR CD1 1 1
14 28479 1 1 23 TYR CD2 C 26.738 -4.127 -9.373 1.00 . A A . 97 TYR CD2 1 1
14 28480 1 1 23 TYR CE1 C 27.985 -2.342 -7.679 1.00 . A A . 97 TYR CE1 1 1
14 28481 1 1 23 TYR CE2 C 28.116 -4.020 -9.380 1.00 . A A . 97 TYR CE2 1 1
14 28482 1 1 23 TYR CG C 25.962 -3.349 -8.524 1.00 . A A . 97 TYR CG 1 1
14 28483 1 1 23 TYR CZ C 28.735 -3.126 -8.531 1.00 . A A . 97 TYR CZ 1 1
14 28484 1 1 23 TYR H H 23.127 -5.558 -7.965 1.00 . A A . 97 TYR H 1 1
14 28485 1 1 23 TYR HA H 24.668 -3.778 -6.415 1.00 . A A . 97 TYR HA 1 1
14 28486 1 1 23 TYR HB2 H 24.185 -4.270 -9.192 1.00 . A A . 97 TYR HB2 1 1
14 28487 1 1 23 TYR HB3 H 24.046 -2.541 -8.894 1.00 . A A . 97 TYR HB3 1 1
14 28488 1 1 23 TYR HD1 H 26.018 -1.844 -7.012 1.00 . A A . 97 TYR HD1 1 1
14 28489 1 1 23 TYR HD2 H 26.251 -4.826 -10.037 1.00 . A A . 97 TYR HD2 1 1
14 28490 1 1 23 TYR HE1 H 28.470 -1.643 -7.014 1.00 . A A . 97 TYR HE1 1 1
14 28491 1 1 23 TYR HE2 H 28.703 -4.634 -10.047 1.00 . A A . 97 TYR HE2 1 1
14 28492 1 1 23 TYR HH H 30.483 -3.726 -9.059 1.00 . A A . 97 TYR HH 1 1
14 28493 1 1 23 TYR N N 23.214 -5.059 -7.126 1.00 . A A . 97 TYR N 1 1
14 28494 1 1 23 TYR O O 23.077 -1.931 -5.772 1.00 . A A . 97 TYR O 1 1
14 28495 1 1 23 TYR OH O 30.106 -3.016 -8.533 1.00 . A A . 97 TYR OH 1 1
14 28496 1 1 24 PRO C C 19.948 -1.802 -6.057 1.00 . A A . 98 PRO C 1 1
14 28497 1 1 24 PRO CA C 20.776 -1.503 -7.302 1.00 . A A . 98 PRO CA 1 1
14 28498 1 1 24 PRO CB C 19.903 -1.584 -8.557 1.00 . A A . 98 PRO CB 1 1
14 28499 1 1 24 PRO CD C 21.518 -3.339 -8.726 1.00 . A A . 98 PRO CD 1 1
14 28500 1 1 24 PRO CG C 20.101 -2.970 -9.067 1.00 . A A . 98 PRO CG 1 1
14 28501 1 1 24 PRO HA H 21.202 -0.513 -7.221 1.00 . A A . 98 PRO HA 1 1
14 28502 1 1 24 PRO HB2 H 18.871 -1.402 -8.294 1.00 . A A . 98 PRO HB2 1 1
14 28503 1 1 24 PRO HB3 H 20.232 -0.849 -9.277 1.00 . A A . 98 PRO HB3 1 1
14 28504 1 1 24 PRO HD2 H 21.588 -4.391 -8.491 1.00 . A A . 98 PRO HD2 1 1
14 28505 1 1 24 PRO HD3 H 22.180 -3.088 -9.542 1.00 . A A . 98 PRO HD3 1 1
14 28506 1 1 24 PRO HG2 H 19.410 -3.642 -8.579 1.00 . A A . 98 PRO HG2 1 1
14 28507 1 1 24 PRO HG3 H 19.955 -2.992 -10.137 1.00 . A A . 98 PRO HG3 1 1
14 28508 1 1 24 PRO N N 21.809 -2.515 -7.542 1.00 . A A . 98 PRO N 1 1
14 28509 1 1 24 PRO O O 19.342 -2.866 -5.928 1.00 . A A . 98 PRO O 1 1
14 28510 1 1 25 PRO C C 17.660 -0.945 -4.092 1.00 . A A . 99 PRO C 1 1
14 28511 1 1 25 PRO CA C 19.169 -0.982 -3.869 1.00 . A A . 99 PRO CA 1 1
14 28512 1 1 25 PRO CB C 19.619 0.230 -3.049 1.00 . A A . 99 PRO CB 1 1
14 28513 1 1 25 PRO CD C 20.620 0.448 -5.208 1.00 . A A . 99 PRO CD 1 1
14 28514 1 1 25 PRO CG C 20.047 1.235 -4.062 1.00 . A A . 99 PRO CG 1 1
14 28515 1 1 25 PRO HA H 19.432 -1.890 -3.346 1.00 . A A . 99 PRO HA 1 1
14 28516 1 1 25 PRO HB2 H 18.791 0.594 -2.456 1.00 . A A . 99 PRO HB2 1 1
14 28517 1 1 25 PRO HB3 H 20.436 -0.052 -2.402 1.00 . A A . 99 PRO HB3 1 1
14 28518 1 1 25 PRO HD2 H 20.406 0.939 -6.147 1.00 . A A . 99 PRO HD2 1 1
14 28519 1 1 25 PRO HD3 H 21.685 0.319 -5.082 1.00 . A A . 99 PRO HD3 1 1
14 28520 1 1 25 PRO HG2 H 19.195 1.810 -4.391 1.00 . A A . 99 PRO HG2 1 1
14 28521 1 1 25 PRO HG3 H 20.799 1.884 -3.639 1.00 . A A . 99 PRO HG3 1 1
14 28522 1 1 25 PRO N N 19.921 -0.844 -5.119 1.00 . A A . 99 PRO N 1 1
14 28523 1 1 25 PRO O O 17.116 0.064 -4.539 1.00 . A A . 99 PRO O 1 1
14 28524 1 1 26 GLU C C 14.954 -3.178 -2.993 1.00 . A A . 100 GLU C 1 1
14 28525 1 1 26 GLU CA C 15.547 -2.141 -3.943 1.00 . A A . 100 GLU CA 1 1
14 28526 1 1 26 GLU CB C 15.200 -2.501 -5.389 1.00 . A A . 100 GLU CB 1 1
14 28527 1 1 26 GLU CD C 13.228 -0.924 -5.453 1.00 . A A . 100 GLU CD 1 1
14 28528 1 1 26 GLU CG C 14.497 -1.384 -6.143 1.00 . A A . 100 GLU CG 1 1
14 28529 1 1 26 GLU H H 17.483 -2.821 -3.424 1.00 . A A . 100 GLU H 1 1
14 28530 1 1 26 GLU HA H 15.124 -1.175 -3.711 1.00 . A A . 100 GLU HA 1 1
14 28531 1 1 26 GLU HB2 H 16.111 -2.745 -5.915 1.00 . A A . 100 GLU HB2 1 1
14 28532 1 1 26 GLU HB3 H 14.553 -3.367 -5.386 1.00 . A A . 100 GLU HB3 1 1
14 28533 1 1 26 GLU HG2 H 15.169 -0.543 -6.223 1.00 . A A . 100 GLU HG2 1 1
14 28534 1 1 26 GLU HG3 H 14.244 -1.737 -7.131 1.00 . A A . 100 GLU HG3 1 1
14 28535 1 1 26 GLU N N 16.992 -2.049 -3.776 1.00 . A A . 100 GLU N 1 1
14 28536 1 1 26 GLU O O 15.144 -4.381 -3.171 1.00 . A A . 100 GLU O 1 1
14 28537 1 1 26 GLU OE1 O 12.635 -1.727 -4.702 1.00 . A A . 100 GLU OE1 1 1
14 28538 1 1 26 GLU OE2 O 12.827 0.240 -5.664 1.00 . A A . 100 GLU OE2 1 1
14 28539 1 1 27 THR C C 12.604 -4.516 -1.662 1.00 . A A . 101 THR C 1 1
14 28540 1 1 27 THR CA C 13.615 -3.587 -1.002 1.00 . A A . 101 THR CA 1 1
14 28541 1 1 27 THR CB C 12.911 -2.786 0.110 1.00 . A A . 101 THR CB 1 1
14 28542 1 1 27 THR CG2 C 13.723 -2.818 1.397 1.00 . A A . 101 THR CG2 1 1
14 28543 1 1 27 THR H H 14.119 -1.734 -1.893 1.00 . A A . 101 THR H 1 1
14 28544 1 1 27 THR HA H 14.395 -4.181 -0.549 1.00 . A A . 101 THR HA 1 1
14 28545 1 1 27 THR HB H 11.946 -3.236 0.299 1.00 . A A . 101 THR HB 1 1
14 28546 1 1 27 THR HG1 H 12.528 -0.884 0.459 1.00 . A A . 101 THR HG1 1 1
14 28547 1 1 27 THR HG21 H 13.055 -2.772 2.244 1.00 . A A . 101 THR HG21 1 1
14 28548 1 1 27 THR HG22 H 14.392 -1.971 1.420 1.00 . A A . 101 THR HG22 1 1
14 28549 1 1 27 THR HG23 H 14.295 -3.732 1.438 1.00 . A A . 101 THR HG23 1 1
14 28550 1 1 27 THR N N 14.234 -2.703 -1.981 1.00 . A A . 101 THR N 1 1
14 28551 1 1 27 THR O O 11.557 -4.076 -2.134 1.00 . A A . 101 THR O 1 1
14 28552 1 1 27 THR OG1 O 12.720 -1.430 -0.307 1.00 . A A . 101 THR OG1 1 1
14 28553 1 1 28 GLY C C 12.741 -7.677 -3.289 1.00 . A A . 102 GLY C 1 1
14 28554 1 1 28 GLY CA C 12.032 -6.778 -2.296 1.00 . A A . 102 GLY CA 1 1
14 28555 1 1 28 GLY H H 13.773 -6.101 -1.300 1.00 . A A . 102 GLY H 1 1
14 28556 1 1 28 GLY HA2 H 11.602 -7.391 -1.516 1.00 . A A . 102 GLY HA2 1 1
14 28557 1 1 28 GLY HA3 H 11.239 -6.253 -2.807 1.00 . A A . 102 GLY HA3 1 1
14 28558 1 1 28 GLY N N 12.924 -5.806 -1.691 1.00 . A A . 102 GLY N 1 1
14 28559 1 1 28 GLY O O 12.157 -8.633 -3.802 1.00 . A A . 102 GLY O 1 1
14 28560 1 1 29 LEU C C 15.523 -9.289 -3.793 1.00 . A A . 103 LEU C 1 1
14 28561 1 1 29 LEU CA C 14.794 -8.154 -4.508 1.00 . A A . 103 LEU CA 1 1
14 28562 1 1 29 LEU CB C 15.803 -7.259 -5.229 1.00 . A A . 103 LEU CB 1 1
14 28563 1 1 29 LEU CD1 C 14.485 -7.129 -7.357 1.00 . A A . 103 LEU CD1 1 1
14 28564 1 1 29 LEU CD2 C 16.891 -6.448 -7.337 1.00 . A A . 103 LEU CD2 1 1
14 28565 1 1 29 LEU CG C 15.853 -7.396 -6.751 1.00 . A A . 103 LEU CG 1 1
14 28566 1 1 29 LEU H H 14.415 -6.596 -3.128 1.00 . A A . 103 LEU H 1 1
14 28567 1 1 29 LEU HA H 14.118 -8.580 -5.235 1.00 . A A . 103 LEU HA 1 1
14 28568 1 1 29 LEU HB2 H 15.560 -6.234 -4.997 1.00 . A A . 103 LEU HB2 1 1
14 28569 1 1 29 LEU HB3 H 16.785 -7.492 -4.842 1.00 . A A . 103 LEU HB3 1 1
14 28570 1 1 29 LEU HD11 H 14.603 -6.677 -8.329 1.00 . A A . 103 LEU HD11 1 1
14 28571 1 1 29 LEU HD12 H 13.931 -6.462 -6.714 1.00 . A A . 103 LEU HD12 1 1
14 28572 1 1 29 LEU HD13 H 13.947 -8.062 -7.456 1.00 . A A . 103 LEU HD13 1 1
14 28573 1 1 29 LEU HD21 H 16.451 -5.895 -8.154 1.00 . A A . 103 LEU HD21 1 1
14 28574 1 1 29 LEU HD22 H 17.734 -7.018 -7.701 1.00 . A A . 103 LEU HD22 1 1
14 28575 1 1 29 LEU HD23 H 17.223 -5.761 -6.574 1.00 . A A . 103 LEU HD23 1 1
14 28576 1 1 29 LEU HG H 16.140 -8.407 -7.006 1.00 . A A . 103 LEU HG 1 1
14 28577 1 1 29 LEU N N 14.004 -7.369 -3.567 1.00 . A A . 103 LEU N 1 1
14 28578 1 1 29 LEU O O 16.437 -9.053 -3.003 1.00 . A A . 103 LEU O 1 1
14 28579 1 1 30 PHE C C 16.242 -12.657 -4.529 1.00 . A A . 104 PHE C 1 1
14 28580 1 1 30 PHE CA C 15.728 -11.692 -3.465 1.00 . A A . 104 PHE CA 1 1
14 28581 1 1 30 PHE CB C 14.723 -12.403 -2.556 1.00 . A A . 104 PHE CB 1 1
14 28582 1 1 30 PHE CD1 C 12.572 -12.337 -3.847 1.00 . A A . 104 PHE CD1 1 1
14 28583 1 1 30 PHE CD2 C 13.603 -14.455 -3.470 1.00 . A A . 104 PHE CD2 1 1
14 28584 1 1 30 PHE CE1 C 11.547 -12.956 -4.535 1.00 . A A . 104 PHE CE1 1 1
14 28585 1 1 30 PHE CE2 C 12.580 -15.078 -4.159 1.00 . A A . 104 PHE CE2 1 1
14 28586 1 1 30 PHE CG C 13.611 -13.078 -3.306 1.00 . A A . 104 PHE CG 1 1
14 28587 1 1 30 PHE CZ C 11.551 -14.329 -4.693 1.00 . A A . 104 PHE CZ 1 1
14 28588 1 1 30 PHE H H 14.380 -10.644 -4.718 1.00 . A A . 104 PHE H 1 1
14 28589 1 1 30 PHE HA H 16.563 -11.354 -2.870 1.00 . A A . 104 PHE HA 1 1
14 28590 1 1 30 PHE HB2 H 15.240 -13.157 -1.981 1.00 . A A . 104 PHE HB2 1 1
14 28591 1 1 30 PHE HB3 H 14.283 -11.682 -1.884 1.00 . A A . 104 PHE HB3 1 1
14 28592 1 1 30 PHE HD1 H 12.568 -11.264 -3.725 1.00 . A A . 104 PHE HD1 1 1
14 28593 1 1 30 PHE HD2 H 14.408 -15.042 -3.053 1.00 . A A . 104 PHE HD2 1 1
14 28594 1 1 30 PHE HE1 H 10.743 -12.368 -4.952 1.00 . A A . 104 PHE HE1 1 1
14 28595 1 1 30 PHE HE2 H 12.586 -16.152 -4.280 1.00 . A A . 104 PHE HE2 1 1
14 28596 1 1 30 PHE HZ H 10.751 -14.814 -5.231 1.00 . A A . 104 PHE HZ 1 1
14 28597 1 1 30 PHE N N 15.113 -10.521 -4.079 1.00 . A A . 104 PHE N 1 1
14 28598 1 1 30 PHE O O 15.924 -12.523 -5.711 1.00 . A A . 104 PHE O 1 1
14 28599 1 1 31 LEU C C 18.144 -15.822 -4.251 1.00 . A A . 105 LEU C 1 1
14 28600 1 1 31 LEU CA C 17.595 -14.621 -5.016 1.00 . A A . 105 LEU CA 1 1
14 28601 1 1 31 LEU CB C 18.702 -13.993 -5.863 1.00 . A A . 105 LEU CB 1 1
14 28602 1 1 31 LEU CD1 C 20.840 -15.280 -5.627 1.00 . A A . 105 LEU CD1 1 1
14 28603 1 1 31 LEU CD2 C 20.891 -12.781 -5.700 1.00 . A A . 105 LEU CD2 1 1
14 28604 1 1 31 LEU CG C 20.104 -14.004 -5.252 1.00 . A A . 105 LEU CG 1 1
14 28605 1 1 31 LEU H H 17.253 -13.688 -3.148 1.00 . A A . 105 LEU H 1 1
14 28606 1 1 31 LEU HA H 16.801 -14.956 -5.667 1.00 . A A . 105 LEU HA 1 1
14 28607 1 1 31 LEU HB2 H 18.747 -14.528 -6.800 1.00 . A A . 105 LEU HB2 1 1
14 28608 1 1 31 LEU HB3 H 18.430 -12.963 -6.051 1.00 . A A . 105 LEU HB3 1 1
14 28609 1 1 31 LEU HD11 H 20.621 -15.534 -6.653 1.00 . A A . 105 LEU HD11 1 1
14 28610 1 1 31 LEU HD12 H 20.520 -16.084 -4.981 1.00 . A A . 105 LEU HD12 1 1
14 28611 1 1 31 LEU HD13 H 21.904 -15.129 -5.513 1.00 . A A . 105 LEU HD13 1 1
14 28612 1 1 31 LEU HD21 H 21.879 -13.084 -6.013 1.00 . A A . 105 LEU HD21 1 1
14 28613 1 1 31 LEU HD22 H 20.972 -12.084 -4.878 1.00 . A A . 105 LEU HD22 1 1
14 28614 1 1 31 LEU HD23 H 20.381 -12.307 -6.525 1.00 . A A . 105 LEU HD23 1 1
14 28615 1 1 31 LEU HG H 20.020 -13.973 -4.174 1.00 . A A . 105 LEU HG 1 1
14 28616 1 1 31 LEU N N 17.036 -13.632 -4.101 1.00 . A A . 105 LEU N 1 1
14 28617 1 1 31 LEU O O 18.831 -15.667 -3.242 1.00 . A A . 105 LEU O 1 1
14 28618 1 1 32 VAL C C 19.346 -18.948 -4.965 1.00 . A A . 106 VAL C 1 1
14 28619 1 1 32 VAL CA C 18.301 -18.246 -4.104 1.00 . A A . 106 VAL CA 1 1
14 28620 1 1 32 VAL CB C 17.136 -19.217 -3.839 1.00 . A A . 106 VAL CB 1 1
14 28621 1 1 32 VAL CG1 C 17.648 -20.518 -3.239 1.00 . A A . 106 VAL CG1 1 1
14 28622 1 1 32 VAL CG2 C 16.102 -18.571 -2.927 1.00 . A A . 106 VAL CG2 1 1
14 28623 1 1 32 VAL H H 17.284 -17.078 -5.548 1.00 . A A . 106 VAL H 1 1
14 28624 1 1 32 VAL HA H 18.746 -17.984 -3.156 1.00 . A A . 106 VAL HA 1 1
14 28625 1 1 32 VAL HB H 16.660 -19.444 -4.782 1.00 . A A . 106 VAL HB 1 1
14 28626 1 1 32 VAL HG11 H 18.335 -20.985 -3.931 1.00 . A A . 106 VAL HG11 1 1
14 28627 1 1 32 VAL HG12 H 18.158 -20.308 -2.310 1.00 . A A . 106 VAL HG12 1 1
14 28628 1 1 32 VAL HG13 H 16.817 -21.181 -3.054 1.00 . A A . 106 VAL HG13 1 1
14 28629 1 1 32 VAL HG21 H 15.467 -19.336 -2.507 1.00 . A A . 106 VAL HG21 1 1
14 28630 1 1 32 VAL HG22 H 16.606 -18.043 -2.130 1.00 . A A . 106 VAL HG22 1 1
14 28631 1 1 32 VAL HG23 H 15.502 -17.877 -3.496 1.00 . A A . 106 VAL HG23 1 1
14 28632 1 1 32 VAL N N 17.836 -17.019 -4.740 1.00 . A A . 106 VAL N 1 1
14 28633 1 1 32 VAL O O 19.208 -19.029 -6.185 1.00 . A A . 106 VAL O 1 1
14 28634 1 1 33 ARG C C 22.104 -21.208 -4.132 1.00 . A A . 107 ARG C 1 1
14 28635 1 1 33 ARG CA C 21.461 -20.150 -5.025 1.00 . A A . 107 ARG CA 1 1
14 28636 1 1 33 ARG CB C 22.520 -19.154 -5.499 1.00 . A A . 107 ARG CB 1 1
14 28637 1 1 33 ARG CD C 24.461 -18.074 -4.323 1.00 . A A . 107 ARG CD 1 1
14 28638 1 1 33 ARG CG C 22.947 -18.164 -4.427 1.00 . A A . 107 ARG CG 1 1
14 28639 1 1 33 ARG CZ C 26.090 -16.538 -3.307 1.00 . A A . 107 ARG CZ 1 1
14 28640 1 1 33 ARG H H 20.445 -19.360 -3.346 1.00 . A A . 107 ARG H 1 1
14 28641 1 1 33 ARG HA H 21.028 -20.639 -5.886 1.00 . A A . 107 ARG HA 1 1
14 28642 1 1 33 ARG HB2 H 23.395 -19.701 -5.820 1.00 . A A . 107 ARG HB2 1 1
14 28643 1 1 33 ARG HB3 H 22.125 -18.598 -6.335 1.00 . A A . 107 ARG HB3 1 1
14 28644 1 1 33 ARG HD2 H 24.806 -18.827 -3.629 1.00 . A A . 107 ARG HD2 1 1
14 28645 1 1 33 ARG HD3 H 24.887 -18.259 -5.297 1.00 . A A . 107 ARG HD3 1 1
14 28646 1 1 33 ARG HE H 24.277 -16.013 -3.952 1.00 . A A . 107 ARG HE 1 1
14 28647 1 1 33 ARG HG2 H 22.556 -17.187 -4.676 1.00 . A A . 107 ARG HG2 1 1
14 28648 1 1 33 ARG HG3 H 22.546 -18.483 -3.476 1.00 . A A . 107 ARG HG3 1 1
14 28649 1 1 33 ARG HH11 H 26.711 -18.454 -3.463 1.00 . A A . 107 ARG HH11 1 1
14 28650 1 1 33 ARG HH12 H 27.849 -17.360 -2.749 1.00 . A A . 107 ARG HH12 1 1
14 28651 1 1 33 ARG HH21 H 25.768 -14.564 -3.014 1.00 . A A . 107 ARG HH21 1 1
14 28652 1 1 33 ARG HH22 H 27.312 -15.149 -2.494 1.00 . A A . 107 ARG HH22 1 1
14 28653 1 1 33 ARG N N 20.390 -19.456 -4.319 1.00 . A A . 107 ARG N 1 1
14 28654 1 1 33 ARG NE N 24.901 -16.763 -3.854 1.00 . A A . 107 ARG NE 1 1
14 28655 1 1 33 ARG NH1 N 26.954 -17.533 -3.160 1.00 . A A . 107 ARG NH1 1 1
14 28656 1 1 33 ARG NH2 N 26.416 -15.316 -2.905 1.00 . A A . 107 ARG NH2 1 1
14 28657 1 1 33 ARG O O 22.075 -21.099 -2.907 1.00 . A A . 107 ARG O 1 1
14 28658 1 1 34 GLU C C 24.331 -22.748 -3.008 1.00 . A A . 108 GLU C 1 1
14 28659 1 1 34 GLU CA C 23.332 -23.305 -4.017 1.00 . A A . 108 GLU CA 1 1
14 28660 1 1 34 GLU CB C 24.043 -24.259 -4.980 1.00 . A A . 108 GLU CB 1 1
14 28661 1 1 34 GLU CD C 24.341 -26.728 -5.425 1.00 . A A . 108 GLU CD 1 1
14 28662 1 1 34 GLU CG C 23.364 -25.612 -5.108 1.00 . A A . 108 GLU CG 1 1
14 28663 1 1 34 GLU H H 22.673 -22.259 -5.736 1.00 . A A . 108 GLU H 1 1
14 28664 1 1 34 GLU HA H 22.568 -23.851 -3.485 1.00 . A A . 108 GLU HA 1 1
14 28665 1 1 34 GLU HB2 H 24.078 -23.803 -5.958 1.00 . A A . 108 GLU HB2 1 1
14 28666 1 1 34 GLU HB3 H 25.052 -24.418 -4.630 1.00 . A A . 108 GLU HB3 1 1
14 28667 1 1 34 GLU HG2 H 22.870 -25.843 -4.175 1.00 . A A . 108 GLU HG2 1 1
14 28668 1 1 34 GLU HG3 H 22.630 -25.560 -5.899 1.00 . A A . 108 GLU HG3 1 1
14 28669 1 1 34 GLU N N 22.684 -22.229 -4.756 1.00 . A A . 108 GLU N 1 1
14 28670 1 1 34 GLU O O 25.238 -21.995 -3.366 1.00 . A A . 108 GLU O 1 1
14 28671 1 1 34 GLU OE1 O 24.671 -26.907 -6.616 1.00 . A A . 108 GLU OE1 1 1
14 28672 1 1 34 GLU OE2 O 24.777 -27.421 -4.481 1.00 . A A . 108 GLU OE2 1 1
14 28673 1 1 35 SER C C 26.464 -23.158 -0.897 1.00 . A A . 109 SER C 1 1
14 28674 1 1 35 SER CA C 25.040 -22.654 -0.681 1.00 . A A . 109 SER CA 1 1
14 28675 1 1 35 SER CB C 24.524 -23.120 0.681 1.00 . A A . 109 SER CB 1 1
14 28676 1 1 35 SER H H 23.416 -23.720 -1.520 1.00 . A A . 109 SER H 1 1
14 28677 1 1 35 SER HA H 25.046 -21.574 -0.704 1.00 . A A . 109 SER HA 1 1
14 28678 1 1 35 SER HB2 H 24.111 -24.112 0.587 1.00 . A A . 109 SER HB2 1 1
14 28679 1 1 35 SER HB3 H 25.341 -23.136 1.387 1.00 . A A . 109 SER HB3 1 1
14 28680 1 1 35 SER HG H 23.384 -22.408 2.108 1.00 . A A . 109 SER HG 1 1
14 28681 1 1 35 SER N N 24.158 -23.120 -1.743 1.00 . A A . 109 SER N 1 1
14 28682 1 1 35 SER O O 26.729 -24.358 -0.819 1.00 . A A . 109 SER O 1 1
14 28683 1 1 35 SER OG O 23.515 -22.251 1.169 1.00 . A A . 109 SER OG 1 1
14 28684 1 1 36 THR C C 29.437 -23.069 -0.115 1.00 . A A . 110 THR C 1 1
14 28685 1 1 36 THR CA C 28.774 -22.580 -1.398 1.00 . A A . 110 THR CA 1 1
14 28686 1 1 36 THR CB C 29.570 -21.381 -1.947 1.00 . A A . 110 THR CB 1 1
14 28687 1 1 36 THR CG2 C 30.775 -21.852 -2.748 1.00 . A A . 110 THR CG2 1 1
14 28688 1 1 36 THR H H 27.105 -21.292 -1.218 1.00 . A A . 110 THR H 1 1
14 28689 1 1 36 THR HA H 28.804 -23.372 -2.132 1.00 . A A . 110 THR HA 1 1
14 28690 1 1 36 THR HB H 29.919 -20.788 -1.114 1.00 . A A . 110 THR HB 1 1
14 28691 1 1 36 THR HG1 H 28.758 -20.898 -3.679 1.00 . A A . 110 THR HG1 1 1
14 28692 1 1 36 THR HG21 H 31.134 -21.044 -3.367 1.00 . A A . 110 THR HG21 1 1
14 28693 1 1 36 THR HG22 H 30.489 -22.686 -3.372 1.00 . A A . 110 THR HG22 1 1
14 28694 1 1 36 THR HG23 H 31.557 -22.161 -2.071 1.00 . A A . 110 THR HG23 1 1
14 28695 1 1 36 THR N N 27.378 -22.231 -1.169 1.00 . A A . 110 THR N 1 1
14 28696 1 1 36 THR O O 29.974 -24.176 -0.066 1.00 . A A . 110 THR O 1 1
14 28697 1 1 36 THR OG1 O 28.728 -20.573 -2.775 1.00 . A A . 110 THR OG1 1 1
14 28698 1 1 37 ASN C C 29.214 -23.718 2.877 1.00 . A A . 111 ASN C 1 1
14 28699 1 1 37 ASN CA C 29.989 -22.589 2.206 1.00 . A A . 111 ASN CA 1 1
14 28700 1 1 37 ASN CB C 30.025 -21.365 3.125 1.00 . A A . 111 ASN CB 1 1
14 28701 1 1 37 ASN CG C 30.596 -20.141 2.435 1.00 . A A . 111 ASN CG 1 1
14 28702 1 1 37 ASN H H 28.950 -21.371 0.821 1.00 . A A . 111 ASN H 1 1
14 28703 1 1 37 ASN HA H 31.000 -22.920 2.023 1.00 . A A . 111 ASN HA 1 1
14 28704 1 1 37 ASN HB2 H 29.019 -21.136 3.448 1.00 . A A . 111 ASN HB2 1 1
14 28705 1 1 37 ASN HB3 H 30.634 -21.588 3.988 1.00 . A A . 111 ASN HB3 1 1
14 28706 1 1 37 ASN HD21 H 28.771 -19.380 2.222 1.00 . A A . 111 ASN HD21 1 1
14 28707 1 1 37 ASN HD22 H 30.064 -18.419 1.597 1.00 . A A . 111 ASN HD22 1 1
14 28708 1 1 37 ASN N N 29.393 -22.239 0.922 1.00 . A A . 111 ASN N 1 1
14 28709 1 1 37 ASN ND2 N 29.722 -19.220 2.045 1.00 . A A . 111 ASN ND2 1 1
14 28710 1 1 37 ASN O O 29.755 -24.449 3.706 1.00 . A A . 111 ASN O 1 1
14 28711 1 1 37 ASN OD1 O 31.808 -20.025 2.257 1.00 . A A . 111 ASN OD1 1 1
14 28712 1 1 38 TYR C C 26.669 -25.897 2.004 1.00 . A A . 112 TYR C 1 1
14 28713 1 1 38 TYR CA C 27.095 -24.897 3.075 1.00 . A A . 112 TYR CA 1 1
14 28714 1 1 38 TYR CB C 25.858 -24.276 3.728 1.00 . A A . 112 TYR CB 1 1
14 28715 1 1 38 TYR CD1 C 26.252 -25.304 6.001 1.00 . A A . 112 TYR CD1 1 1
14 28716 1 1 38 TYR CD2 C 25.735 -22.979 5.892 1.00 . A A . 112 TYR CD2 1 1
14 28717 1 1 38 TYR CE1 C 26.336 -25.226 7.377 1.00 . A A . 112 TYR CE1 1 1
14 28718 1 1 38 TYR CE2 C 25.819 -22.892 7.268 1.00 . A A . 112 TYR CE2 1 1
14 28719 1 1 38 TYR CG C 25.950 -24.184 5.234 1.00 . A A . 112 TYR CG 1 1
14 28720 1 1 38 TYR CZ C 26.120 -24.017 8.006 1.00 . A A . 112 TYR CZ 1 1
14 28721 1 1 38 TYR H H 27.570 -23.244 1.842 1.00 . A A . 112 TYR H 1 1
14 28722 1 1 38 TYR HA H 27.665 -25.418 3.831 1.00 . A A . 112 TYR HA 1 1
14 28723 1 1 38 TYR HB2 H 25.720 -23.277 3.344 1.00 . A A . 112 TYR HB2 1 1
14 28724 1 1 38 TYR HB3 H 24.992 -24.873 3.484 1.00 . A A . 112 TYR HB3 1 1
14 28725 1 1 38 TYR HD1 H 26.421 -26.249 5.505 1.00 . A A . 112 TYR HD1 1 1
14 28726 1 1 38 TYR HD2 H 25.500 -22.100 5.310 1.00 . A A . 112 TYR HD2 1 1
14 28727 1 1 38 TYR HE1 H 26.572 -26.106 7.956 1.00 . A A . 112 TYR HE1 1 1
14 28728 1 1 38 TYR HE2 H 25.649 -21.945 7.761 1.00 . A A . 112 TYR HE2 1 1
14 28729 1 1 38 TYR HH H 27.123 -23.850 9.638 1.00 . A A . 112 TYR HH 1 1
14 28730 1 1 38 TYR N N 27.945 -23.857 2.510 1.00 . A A . 112 TYR N 1 1
14 28731 1 1 38 TYR O O 25.689 -25.697 1.285 1.00 . A A . 112 TYR O 1 1
14 28732 1 1 38 TYR OH O 26.202 -23.934 9.378 1.00 . A A . 112 TYR OH 1 1
14 28733 1 1 39 PRO C C 25.877 -28.835 1.246 1.00 . A A . 113 PRO C 1 1
14 28734 1 1 39 PRO CA C 27.144 -28.055 0.914 1.00 . A A . 113 PRO CA 1 1
14 28735 1 1 39 PRO CB C 28.372 -28.963 1.011 1.00 . A A . 113 PRO CB 1 1
14 28736 1 1 39 PRO CD C 28.605 -27.305 2.717 1.00 . A A . 113 PRO CD 1 1
14 28737 1 1 39 PRO CG C 28.899 -28.742 2.387 1.00 . A A . 113 PRO CG 1 1
14 28738 1 1 39 PRO HA H 27.068 -27.656 -0.088 1.00 . A A . 113 PRO HA 1 1
14 28739 1 1 39 PRO HB2 H 28.076 -29.992 0.861 1.00 . A A . 113 PRO HB2 1 1
14 28740 1 1 39 PRO HB3 H 29.095 -28.679 0.262 1.00 . A A . 113 PRO HB3 1 1
14 28741 1 1 39 PRO HD2 H 28.382 -27.196 3.768 1.00 . A A . 113 PRO HD2 1 1
14 28742 1 1 39 PRO HD3 H 29.439 -26.676 2.440 1.00 . A A . 113 PRO HD3 1 1
14 28743 1 1 39 PRO HG2 H 28.396 -29.397 3.082 1.00 . A A . 113 PRO HG2 1 1
14 28744 1 1 39 PRO HG3 H 29.964 -28.920 2.405 1.00 . A A . 113 PRO HG3 1 1
14 28745 1 1 39 PRO N N 27.423 -27.000 1.894 1.00 . A A . 113 PRO N 1 1
14 28746 1 1 39 PRO O O 25.839 -29.593 2.215 1.00 . A A . 113 PRO O 1 1
14 28747 1 1 40 GLY C C 22.463 -28.394 1.051 1.00 . A A . 114 GLY C 1 1
14 28748 1 1 40 GLY CA C 23.585 -29.336 0.663 1.00 . A A . 114 GLY CA 1 1
14 28749 1 1 40 GLY H H 24.927 -28.026 -0.319 1.00 . A A . 114 GLY H 1 1
14 28750 1 1 40 GLY HA2 H 23.306 -29.858 -0.241 1.00 . A A . 114 GLY HA2 1 1
14 28751 1 1 40 GLY HA3 H 23.723 -30.059 1.455 1.00 . A A . 114 GLY HA3 1 1
14 28752 1 1 40 GLY N N 24.840 -28.643 0.437 1.00 . A A . 114 GLY N 1 1
14 28753 1 1 40 GLY O O 21.349 -28.830 1.341 1.00 . A A . 114 GLY O 1 1
14 28754 1 1 41 ASP C C 21.706 -24.990 0.360 1.00 . A A . 115 ASP C 1 1
14 28755 1 1 41 ASP CA C 21.765 -26.091 1.413 1.00 . A A . 115 ASP CA 1 1
14 28756 1 1 41 ASP CB C 22.087 -25.488 2.782 1.00 . A A . 115 ASP CB 1 1
14 28757 1 1 41 ASP CG C 21.713 -26.412 3.924 1.00 . A A . 115 ASP CG 1 1
14 28758 1 1 41 ASP H H 23.662 -26.813 0.816 1.00 . A A . 115 ASP H 1 1
14 28759 1 1 41 ASP HA H 20.802 -26.577 1.462 1.00 . A A . 115 ASP HA 1 1
14 28760 1 1 41 ASP HB2 H 23.147 -25.287 2.838 1.00 . A A . 115 ASP HB2 1 1
14 28761 1 1 41 ASP HB3 H 21.542 -24.562 2.897 1.00 . A A . 115 ASP HB3 1 1
14 28762 1 1 41 ASP N N 22.757 -27.098 1.058 1.00 . A A . 115 ASP N 1 1
14 28763 1 1 41 ASP O O 22.381 -25.063 -0.668 1.00 . A A . 115 ASP O 1 1
14 28764 1 1 41 ASP OD1 O 21.170 -27.503 3.651 1.00 . A A . 115 ASP OD1 1 1
14 28765 1 1 41 ASP OD2 O 21.961 -26.044 5.091 1.00 . A A . 115 ASP OD2 1 1
14 28766 1 1 42 TYR C C 20.764 -21.523 0.436 1.00 . A A . 116 TYR C 1 1
14 28767 1 1 42 TYR CA C 20.746 -22.855 -0.306 1.00 . A A . 116 TYR CA 1 1
14 28768 1 1 42 TYR CB C 19.443 -22.993 -1.097 1.00 . A A . 116 TYR CB 1 1
14 28769 1 1 42 TYR CD1 C 19.964 -24.439 -3.101 1.00 . A A . 116 TYR CD1 1 1
14 28770 1 1 42 TYR CD2 C 18.614 -25.362 -1.367 1.00 . A A . 116 TYR CD2 1 1
14 28771 1 1 42 TYR CE1 C 19.870 -25.620 -3.810 1.00 . A A . 116 TYR CE1 1 1
14 28772 1 1 42 TYR CE2 C 18.516 -26.549 -2.069 1.00 . A A . 116 TYR CE2 1 1
14 28773 1 1 42 TYR CG C 19.338 -24.288 -1.870 1.00 . A A . 116 TYR CG 1 1
14 28774 1 1 42 TYR CZ C 19.144 -26.672 -3.290 1.00 . A A . 116 TYR CZ 1 1
14 28775 1 1 42 TYR H H 20.384 -23.968 1.457 1.00 . A A . 116 TYR H 1 1
14 28776 1 1 42 TYR HA H 21.578 -22.883 -0.994 1.00 . A A . 116 TYR HA 1 1
14 28777 1 1 42 TYR HB2 H 18.609 -22.946 -0.414 1.00 . A A . 116 TYR HB2 1 1
14 28778 1 1 42 TYR HB3 H 19.371 -22.178 -1.803 1.00 . A A . 116 TYR HB3 1 1
14 28779 1 1 42 TYR HD1 H 20.532 -23.613 -3.505 1.00 . A A . 116 TYR HD1 1 1
14 28780 1 1 42 TYR HD2 H 18.121 -25.263 -0.411 1.00 . A A . 116 TYR HD2 1 1
14 28781 1 1 42 TYR HE1 H 20.363 -25.718 -4.766 1.00 . A A . 116 TYR HE1 1 1
14 28782 1 1 42 TYR HE2 H 17.947 -27.372 -1.662 1.00 . A A . 116 TYR HE2 1 1
14 28783 1 1 42 TYR HH H 18.679 -27.677 -4.862 1.00 . A A . 116 TYR HH 1 1
14 28784 1 1 42 TYR N N 20.895 -23.970 0.621 1.00 . A A . 116 TYR N 1 1
14 28785 1 1 42 TYR O O 20.267 -21.415 1.558 1.00 . A A . 116 TYR O 1 1
14 28786 1 1 42 TYR OH O 19.050 -27.851 -3.993 1.00 . A A . 116 TYR OH 1 1
14 28787 1 1 43 THR C C 20.490 -18.201 -0.297 1.00 . A A . 117 THR C 1 1
14 28788 1 1 43 THR CA C 21.427 -19.181 0.401 1.00 . A A . 117 THR CA 1 1
14 28789 1 1 43 THR CB C 22.864 -18.630 0.343 1.00 . A A . 117 THR CB 1 1
14 28790 1 1 43 THR CG2 C 23.011 -17.408 1.238 1.00 . A A . 117 THR CG2 1 1
14 28791 1 1 43 THR H H 21.720 -20.654 -1.090 1.00 . A A . 117 THR H 1 1
14 28792 1 1 43 THR HA H 21.137 -19.264 1.438 1.00 . A A . 117 THR HA 1 1
14 28793 1 1 43 THR HB H 23.081 -18.340 -0.676 1.00 . A A . 117 THR HB 1 1
14 28794 1 1 43 THR HG1 H 23.374 -20.221 1.390 1.00 . A A . 117 THR HG1 1 1
14 28795 1 1 43 THR HG21 H 24.040 -17.081 1.234 1.00 . A A . 117 THR HG21 1 1
14 28796 1 1 43 THR HG22 H 22.716 -17.662 2.245 1.00 . A A . 117 THR HG22 1 1
14 28797 1 1 43 THR HG23 H 22.381 -16.614 0.868 1.00 . A A . 117 THR HG23 1 1
14 28798 1 1 43 THR N N 21.342 -20.507 -0.198 1.00 . A A . 117 THR N 1 1
14 28799 1 1 43 THR O O 20.334 -18.238 -1.519 1.00 . A A . 117 THR O 1 1
14 28800 1 1 43 THR OG1 O 23.793 -19.640 0.750 1.00 . A A . 117 THR OG1 1 1
14 28801 1 1 44 LEU C C 19.489 -14.921 0.137 1.00 . A A . 118 LEU C 1 1
14 28802 1 1 44 LEU CA C 18.947 -16.333 -0.059 1.00 . A A . 118 LEU CA 1 1
14 28803 1 1 44 LEU CB C 17.576 -16.463 0.606 1.00 . A A . 118 LEU CB 1 1
14 28804 1 1 44 LEU CD1 C 15.292 -15.773 -0.160 1.00 . A A . 118 LEU CD1 1 1
14 28805 1 1 44 LEU CD2 C 16.404 -14.545 1.714 1.00 . A A . 118 LEU CD2 1 1
14 28806 1 1 44 LEU CG C 16.618 -15.289 0.404 1.00 . A A . 118 LEU CG 1 1
14 28807 1 1 44 LEU H H 20.033 -17.343 1.450 1.00 . A A . 118 LEU H 1 1
14 28808 1 1 44 LEU HA H 18.845 -16.522 -1.118 1.00 . A A . 118 LEU HA 1 1
14 28809 1 1 44 LEU HB2 H 17.101 -17.348 0.213 1.00 . A A . 118 LEU HB2 1 1
14 28810 1 1 44 LEU HB3 H 17.736 -16.583 1.668 1.00 . A A . 118 LEU HB3 1 1
14 28811 1 1 44 LEU HD11 H 15.472 -16.365 -1.045 1.00 . A A . 118 LEU HD11 1 1
14 28812 1 1 44 LEU HD12 H 14.676 -14.923 -0.415 1.00 . A A . 118 LEU HD12 1 1
14 28813 1 1 44 LEU HD13 H 14.785 -16.375 0.580 1.00 . A A . 118 LEU HD13 1 1
14 28814 1 1 44 LEU HD21 H 15.522 -13.926 1.635 1.00 . A A . 118 LEU HD21 1 1
14 28815 1 1 44 LEU HD22 H 17.263 -13.923 1.920 1.00 . A A . 118 LEU HD22 1 1
14 28816 1 1 44 LEU HD23 H 16.273 -15.257 2.515 1.00 . A A . 118 LEU HD23 1 1
14 28817 1 1 44 LEU HG H 17.050 -14.598 -0.307 1.00 . A A . 118 LEU HG 1 1
14 28818 1 1 44 LEU N N 19.869 -17.324 0.484 1.00 . A A . 118 LEU N 1 1
14 28819 1 1 44 LEU O O 19.512 -14.404 1.254 1.00 . A A . 118 LEU O 1 1
14 28820 1 1 45 CYS C C 19.373 -11.917 -1.177 1.00 . A A . 119 CYS C 1 1
14 28821 1 1 45 CYS CA C 20.463 -12.948 -0.903 1.00 . A A . 119 CYS CA 1 1
14 28822 1 1 45 CYS CB C 21.598 -12.790 -1.917 1.00 . A A . 119 CYS CB 1 1
14 28823 1 1 45 CYS H H 19.879 -14.766 -1.818 1.00 . A A . 119 CYS H 1 1
14 28824 1 1 45 CYS HA H 20.854 -12.786 0.089 1.00 . A A . 119 CYS HA 1 1
14 28825 1 1 45 CYS HB2 H 22.459 -13.342 -1.571 1.00 . A A . 119 CYS HB2 1 1
14 28826 1 1 45 CYS HB3 H 21.280 -13.193 -2.868 1.00 . A A . 119 CYS HB3 1 1
14 28827 1 1 45 CYS HG H 23.076 -11.080 -3.097 1.00 . A A . 119 CYS HG 1 1
14 28828 1 1 45 CYS N N 19.923 -14.302 -0.956 1.00 . A A . 119 CYS N 1 1
14 28829 1 1 45 CYS O O 18.576 -12.071 -2.103 1.00 . A A . 119 CYS O 1 1
14 28830 1 1 45 CYS SG S 22.114 -11.079 -2.186 1.00 . A A . 119 CYS SG 1 1
14 28831 1 1 46 VAL C C 18.980 -8.432 -0.334 1.00 . A A . 120 VAL C 1 1
14 28832 1 1 46 VAL CA C 18.351 -9.809 -0.519 1.00 . A A . 120 VAL CA 1 1
14 28833 1 1 46 VAL CB C 17.196 -9.972 0.487 1.00 . A A . 120 VAL CB 1 1
14 28834 1 1 46 VAL CG1 C 16.050 -9.033 0.142 1.00 . A A . 120 VAL CG1 1 1
14 28835 1 1 46 VAL CG2 C 16.721 -11.416 0.522 1.00 . A A . 120 VAL CG2 1 1
14 28836 1 1 46 VAL H H 20.005 -10.798 0.354 1.00 . A A . 120 VAL H 1 1
14 28837 1 1 46 VAL HA H 17.942 -9.876 -1.517 1.00 . A A . 120 VAL HA 1 1
14 28838 1 1 46 VAL HB H 17.562 -9.712 1.470 1.00 . A A . 120 VAL HB 1 1
14 28839 1 1 46 VAL HG11 H 15.251 -9.163 0.858 1.00 . A A . 120 VAL HG11 1 1
14 28840 1 1 46 VAL HG12 H 16.399 -8.012 0.171 1.00 . A A . 120 VAL HG12 1 1
14 28841 1 1 46 VAL HG13 H 15.684 -9.261 -0.849 1.00 . A A . 120 VAL HG13 1 1
14 28842 1 1 46 VAL HG21 H 16.424 -11.722 -0.470 1.00 . A A . 120 VAL HG21 1 1
14 28843 1 1 46 VAL HG22 H 17.523 -12.052 0.868 1.00 . A A . 120 VAL HG22 1 1
14 28844 1 1 46 VAL HG23 H 15.879 -11.504 1.193 1.00 . A A . 120 VAL HG23 1 1
14 28845 1 1 46 VAL N N 19.344 -10.865 -0.366 1.00 . A A . 120 VAL N 1 1
14 28846 1 1 46 VAL O O 19.932 -8.271 0.429 1.00 . A A . 120 VAL O 1 1
14 28847 1 1 47 SER C C 18.076 -5.225 -0.041 1.00 . A A . 121 SER C 1 1
14 28848 1 1 47 SER CA C 18.951 -6.078 -0.954 1.00 . A A . 121 SER CA 1 1
14 28849 1 1 47 SER CB C 19.019 -5.450 -2.347 1.00 . A A . 121 SER CB 1 1
14 28850 1 1 47 SER H H 17.682 -7.634 -1.629 1.00 . A A . 121 SER H 1 1
14 28851 1 1 47 SER HA H 19.948 -6.123 -0.540 1.00 . A A . 121 SER HA 1 1
14 28852 1 1 47 SER HB2 H 18.403 -6.019 -3.027 1.00 . A A . 121 SER HB2 1 1
14 28853 1 1 47 SER HB3 H 18.657 -4.433 -2.299 1.00 . A A . 121 SER HB3 1 1
14 28854 1 1 47 SER HG H 20.770 -4.610 -2.601 1.00 . A A . 121 SER HG 1 1
14 28855 1 1 47 SER N N 18.441 -7.442 -1.038 1.00 . A A . 121 SER N 1 1
14 28856 1 1 47 SER O O 16.927 -4.924 -0.367 1.00 . A A . 121 SER O 1 1
14 28857 1 1 47 SER OG O 20.348 -5.440 -2.838 1.00 . A A . 121 SER OG 1 1
14 28858 1 1 48 CYS C C 18.534 -2.639 2.196 1.00 . A A . 122 CYS C 1 1
14 28859 1 1 48 CYS CA C 17.899 -4.021 2.067 1.00 . A A . 122 CYS CA 1 1
14 28860 1 1 48 CYS CB C 17.868 -4.710 3.433 1.00 . A A . 122 CYS CB 1 1
14 28861 1 1 48 CYS H H 19.548 -5.111 1.308 1.00 . A A . 122 CYS H 1 1
14 28862 1 1 48 CYS HA H 16.888 -3.906 1.707 1.00 . A A . 122 CYS HA 1 1
14 28863 1 1 48 CYS HB2 H 18.454 -5.616 3.383 1.00 . A A . 122 CYS HB2 1 1
14 28864 1 1 48 CYS HB3 H 18.298 -4.048 4.171 1.00 . A A . 122 CYS HB3 1 1
14 28865 1 1 48 CYS N N 18.627 -4.839 1.104 1.00 . A A . 122 CYS N 1 1
14 28866 1 1 48 CYS O O 19.437 -2.434 3.006 1.00 . A A . 122 CYS O 1 1
14 28867 1 1 48 CYS SG S 16.197 -5.163 3.998 1.00 . A A . 122 CYS SG 1 1
14 28868 1 1 49 GLU C C 20.021 -0.296 0.931 1.00 . A A . 123 GLU C 1 1
14 28869 1 1 49 GLU CA C 18.575 -0.334 1.416 1.00 . A A . 123 GLU CA 1 1
14 28870 1 1 49 GLU CB C 18.484 0.245 2.829 1.00 . A A . 123 GLU CB 1 1
14 28871 1 1 49 GLU CD C 17.115 0.498 4.937 1.00 . A A . 123 GLU CD 1 1
14 28872 1 1 49 GLU CG C 17.174 -0.071 3.533 1.00 . A A . 123 GLU CG 1 1
14 28873 1 1 49 GLU H H 17.334 -1.921 0.766 1.00 . A A . 123 GLU H 1 1
14 28874 1 1 49 GLU HA H 17.970 0.264 0.752 1.00 . A A . 123 GLU HA 1 1
14 28875 1 1 49 GLU HB2 H 19.293 -0.154 3.422 1.00 . A A . 123 GLU HB2 1 1
14 28876 1 1 49 GLU HB3 H 18.587 1.319 2.772 1.00 . A A . 123 GLU HB3 1 1
14 28877 1 1 49 GLU HG2 H 16.361 0.347 2.957 1.00 . A A . 123 GLU HG2 1 1
14 28878 1 1 49 GLU HG3 H 17.061 -1.143 3.589 1.00 . A A . 123 GLU HG3 1 1
14 28879 1 1 49 GLU N N 18.053 -1.696 1.391 1.00 . A A . 123 GLU N 1 1
14 28880 1 1 49 GLU O O 20.814 0.533 1.375 1.00 . A A . 123 GLU O 1 1
14 28881 1 1 49 GLU OE1 O 17.572 1.643 5.134 1.00 . A A . 123 GLU OE1 1 1
14 28882 1 1 49 GLU OE2 O 16.611 -0.203 5.840 1.00 . A A . 123 GLU OE2 1 1
14 28883 1 1 50 GLY C C 22.556 -2.309 0.169 1.00 . A A . 124 GLY C 1 1
14 28884 1 1 50 GLY CA C 21.707 -1.255 -0.512 1.00 . A A . 124 GLY CA 1 1
14 28885 1 1 50 GLY H H 19.683 -1.838 -0.301 1.00 . A A . 124 GLY H 1 1
14 28886 1 1 50 GLY HA2 H 21.659 -1.475 -1.568 1.00 . A A . 124 GLY HA2 1 1
14 28887 1 1 50 GLY HA3 H 22.173 -0.291 -0.377 1.00 . A A . 124 GLY HA3 1 1
14 28888 1 1 50 GLY N N 20.357 -1.201 0.017 1.00 . A A . 124 GLY N 1 1
14 28889 1 1 50 GLY O O 23.637 -2.653 -0.309 1.00 . A A . 124 GLY O 1 1
14 28890 1 1 51 LYS C C 22.437 -5.240 1.541 1.00 . A A . 125 LYS C 1 1
14 28891 1 1 51 LYS CA C 22.789 -3.844 2.045 1.00 . A A . 125 LYS CA 1 1
14 28892 1 1 51 LYS CB C 22.466 -3.732 3.537 1.00 . A A . 125 LYS CB 1 1
14 28893 1 1 51 LYS CD C 21.031 -4.467 5.463 1.00 . A A . 125 LYS CD 1 1
14 28894 1 1 51 LYS CE C 20.355 -3.132 5.733 1.00 . A A . 125 LYS CE 1 1
14 28895 1 1 51 LYS CG C 21.339 -4.646 3.986 1.00 . A A . 125 LYS CG 1 1
14 28896 1 1 51 LYS H H 21.201 -2.508 1.626 1.00 . A A . 125 LYS H 1 1
14 28897 1 1 51 LYS HA H 23.845 -3.678 1.900 1.00 . A A . 125 LYS HA 1 1
14 28898 1 1 51 LYS HB2 H 23.351 -3.980 4.104 1.00 . A A . 125 LYS HB2 1 1
14 28899 1 1 51 LYS HB3 H 22.183 -2.712 3.756 1.00 . A A . 125 LYS HB3 1 1
14 28900 1 1 51 LYS HD2 H 20.373 -5.262 5.783 1.00 . A A . 125 LYS HD2 1 1
14 28901 1 1 51 LYS HD3 H 21.954 -4.513 6.022 1.00 . A A . 125 LYS HD3 1 1
14 28902 1 1 51 LYS HE2 H 20.635 -2.437 4.956 1.00 . A A . 125 LYS HE2 1 1
14 28903 1 1 51 LYS HE3 H 19.284 -3.276 5.718 1.00 . A A . 125 LYS HE3 1 1
14 28904 1 1 51 LYS HG2 H 20.452 -4.417 3.414 1.00 . A A . 125 LYS HG2 1 1
14 28905 1 1 51 LYS HG3 H 21.628 -5.672 3.810 1.00 . A A . 125 LYS HG3 1 1
14 28906 1 1 51 LYS HZ1 H 21.358 -1.735 6.919 1.00 . A A . 125 LYS HZ1 1 1
14 28907 1 1 51 LYS HZ2 H 21.270 -3.279 7.605 1.00 . A A . 125 LYS HZ2 1 1
14 28908 1 1 51 LYS HZ3 H 19.903 -2.282 7.587 1.00 . A A . 125 LYS HZ3 1 1
14 28909 1 1 51 LYS N N 22.068 -2.823 1.294 1.00 . A A . 125 LYS N 1 1
14 28910 1 1 51 LYS NZ N 20.749 -2.568 7.054 1.00 . A A . 125 LYS NZ 1 1
14 28911 1 1 51 LYS O O 21.280 -5.526 1.234 1.00 . A A . 125 LYS O 1 1
14 28912 1 1 52 VAL C C 23.122 -8.440 2.171 1.00 . A A . 126 VAL C 1 1
14 28913 1 1 52 VAL CA C 23.238 -7.473 0.998 1.00 . A A . 126 VAL CA 1 1
14 28914 1 1 52 VAL CB C 24.386 -7.932 0.080 1.00 . A A . 126 VAL CB 1 1
14 28915 1 1 52 VAL CG1 C 24.276 -9.421 -0.211 1.00 . A A . 126 VAL CG1 1 1
14 28916 1 1 52 VAL CG2 C 24.392 -7.127 -1.211 1.00 . A A . 126 VAL CG2 1 1
14 28917 1 1 52 VAL H H 24.342 -5.818 1.720 1.00 . A A . 126 VAL H 1 1
14 28918 1 1 52 VAL HA H 22.320 -7.500 0.430 1.00 . A A . 126 VAL HA 1 1
14 28919 1 1 52 VAL HB H 25.322 -7.756 0.592 1.00 . A A . 126 VAL HB 1 1
14 28920 1 1 52 VAL HG11 H 24.966 -9.962 0.419 1.00 . A A . 126 VAL HG11 1 1
14 28921 1 1 52 VAL HG12 H 23.268 -9.753 -0.010 1.00 . A A . 126 VAL HG12 1 1
14 28922 1 1 52 VAL HG13 H 24.516 -9.604 -1.248 1.00 . A A . 126 VAL HG13 1 1
14 28923 1 1 52 VAL HG21 H 23.698 -7.568 -1.911 1.00 . A A . 126 VAL HG21 1 1
14 28924 1 1 52 VAL HG22 H 24.093 -6.110 -1.002 1.00 . A A . 126 VAL HG22 1 1
14 28925 1 1 52 VAL HG23 H 25.384 -7.131 -1.635 1.00 . A A . 126 VAL HG23 1 1
14 28926 1 1 52 VAL N N 23.442 -6.106 1.462 1.00 . A A . 126 VAL N 1 1
14 28927 1 1 52 VAL O O 24.109 -8.731 2.847 1.00 . A A . 126 VAL O 1 1
14 28928 1 1 53 GLU C C 21.568 -11.300 2.980 1.00 . A A . 127 GLU C 1 1
14 28929 1 1 53 GLU CA C 21.667 -9.868 3.499 1.00 . A A . 127 GLU CA 1 1
14 28930 1 1 53 GLU CB C 20.383 -9.495 4.242 1.00 . A A . 127 GLU CB 1 1
14 28931 1 1 53 GLU CD C 20.117 -8.514 6.555 1.00 . A A . 127 GLU CD 1 1
14 28932 1 1 53 GLU CG C 20.524 -8.260 5.117 1.00 . A A . 127 GLU CG 1 1
14 28933 1 1 53 GLU H H 21.165 -8.665 1.832 1.00 . A A . 127 GLU H 1 1
14 28934 1 1 53 GLU HA H 22.500 -9.803 4.183 1.00 . A A . 127 GLU HA 1 1
14 28935 1 1 53 GLU HB2 H 19.603 -9.311 3.519 1.00 . A A . 127 GLU HB2 1 1
14 28936 1 1 53 GLU HB3 H 20.092 -10.322 4.871 1.00 . A A . 127 GLU HB3 1 1
14 28937 1 1 53 GLU HG2 H 21.555 -7.939 5.101 1.00 . A A . 127 GLU HG2 1 1
14 28938 1 1 53 GLU HG3 H 19.900 -7.475 4.714 1.00 . A A . 127 GLU HG3 1 1
14 28939 1 1 53 GLU N N 21.911 -8.934 2.406 1.00 . A A . 127 GLU N 1 1
14 28940 1 1 53 GLU O O 20.814 -11.584 2.047 1.00 . A A . 127 GLU O 1 1
14 28941 1 1 53 GLU OE1 O 19.104 -9.212 6.770 1.00 . A A . 127 GLU OE1 1 1
14 28942 1 1 53 GLU OE2 O 20.811 -8.014 7.465 1.00 . A A . 127 GLU OE2 1 1
14 28943 1 1 54 HIS C C 21.581 -14.456 4.203 1.00 . A A . 128 HIS C 1 1
14 28944 1 1 54 HIS CA C 22.334 -13.602 3.188 1.00 . A A . 128 HIS CA 1 1
14 28945 1 1 54 HIS CB C 23.768 -14.112 3.037 1.00 . A A . 128 HIS CB 1 1
14 28946 1 1 54 HIS CD2 C 25.162 -12.392 1.686 1.00 . A A . 128 HIS CD2 1 1
14 28947 1 1 54 HIS CE1 C 25.238 -13.469 -0.222 1.00 . A A . 128 HIS CE1 1 1
14 28948 1 1 54 HIS CG C 24.482 -13.551 1.846 1.00 . A A . 128 HIS CG 1 1
14 28949 1 1 54 HIS H H 22.915 -11.912 4.324 1.00 . A A . 128 HIS H 1 1
14 28950 1 1 54 HIS HA H 21.834 -13.673 2.234 1.00 . A A . 128 HIS HA 1 1
14 28951 1 1 54 HIS HB2 H 24.332 -13.843 3.918 1.00 . A A . 128 HIS HB2 1 1
14 28952 1 1 54 HIS HB3 H 23.752 -15.187 2.940 1.00 . A A . 128 HIS HB3 1 1
14 28953 1 1 54 HIS HD1 H 24.147 -15.073 0.429 1.00 . A A . 128 HIS HD1 1 1
14 28954 1 1 54 HIS HD2 H 25.317 -11.630 2.437 1.00 . A A . 128 HIS HD2 1 1
14 28955 1 1 54 HIS HE1 H 25.452 -13.727 -1.248 1.00 . A A . 128 HIS HE1 1 1
14 28956 1 1 54 HIS N N 22.335 -12.199 3.588 1.00 . A A . 128 HIS N 1 1
14 28957 1 1 54 HIS ND1 N 24.546 -14.202 0.633 1.00 . A A . 128 HIS ND1 1 1
14 28958 1 1 54 HIS NE2 N 25.622 -12.365 0.393 1.00 . A A . 128 HIS NE2 1 1
14 28959 1 1 54 HIS O O 21.891 -14.439 5.394 1.00 . A A . 128 HIS O 1 1
14 28960 1 1 55 TYR C C 20.040 -17.531 4.275 1.00 . A A . 129 TYR C 1 1
14 28961 1 1 55 TYR CA C 19.792 -16.059 4.589 1.00 . A A . 129 TYR CA 1 1
14 28962 1 1 55 TYR CB C 18.305 -15.735 4.431 1.00 . A A . 129 TYR CB 1 1
14 28963 1 1 55 TYR CD1 C 18.137 -13.220 4.571 1.00 . A A . 129 TYR CD1 1 1
14 28964 1 1 55 TYR CD2 C 17.235 -14.508 6.362 1.00 . A A . 129 TYR CD2 1 1
14 28965 1 1 55 TYR CE1 C 17.755 -12.056 5.209 1.00 . A A . 129 TYR CE1 1 1
14 28966 1 1 55 TYR CE2 C 16.848 -13.349 7.007 1.00 . A A . 129 TYR CE2 1 1
14 28967 1 1 55 TYR CG C 17.885 -14.465 5.134 1.00 . A A . 129 TYR CG 1 1
14 28968 1 1 55 TYR CZ C 17.110 -12.126 6.427 1.00 . A A . 129 TYR CZ 1 1
14 28969 1 1 55 TYR H H 20.392 -15.171 2.764 1.00 . A A . 129 TYR H 1 1
14 28970 1 1 55 TYR HA H 20.086 -15.866 5.610 1.00 . A A . 129 TYR HA 1 1
14 28971 1 1 55 TYR HB2 H 18.077 -15.624 3.383 1.00 . A A . 129 TYR HB2 1 1
14 28972 1 1 55 TYR HB3 H 17.722 -16.549 4.838 1.00 . A A . 129 TYR HB3 1 1
14 28973 1 1 55 TYR HD1 H 18.642 -13.167 3.617 1.00 . A A . 129 TYR HD1 1 1
14 28974 1 1 55 TYR HD2 H 17.032 -15.469 6.813 1.00 . A A . 129 TYR HD2 1 1
14 28975 1 1 55 TYR HE1 H 17.961 -11.097 4.756 1.00 . A A . 129 TYR HE1 1 1
14 28976 1 1 55 TYR HE2 H 16.344 -13.404 7.960 1.00 . A A . 129 TYR HE2 1 1
14 28977 1 1 55 TYR HH H 17.444 -10.330 7.027 1.00 . A A . 129 TYR HH 1 1
14 28978 1 1 55 TYR N N 20.592 -15.200 3.723 1.00 . A A . 129 TYR N 1 1
14 28979 1 1 55 TYR O O 19.748 -18.001 3.175 1.00 . A A . 129 TYR O 1 1
14 28980 1 1 55 TYR OH O 16.728 -10.970 7.067 1.00 . A A . 129 TYR OH 1 1
14 28981 1 1 56 ARG C C 19.581 -20.494 5.091 1.00 . A A . 130 ARG C 1 1
14 28982 1 1 56 ARG CA C 20.868 -19.673 5.080 1.00 . A A . 130 ARG CA 1 1
14 28983 1 1 56 ARG CB C 21.806 -20.162 6.185 1.00 . A A . 130 ARG CB 1 1
14 28984 1 1 56 ARG CD C 21.329 -22.580 6.676 1.00 . A A . 130 ARG CD 1 1
14 28985 1 1 56 ARG CG C 22.271 -21.597 5.999 1.00 . A A . 130 ARG CG 1 1
14 28986 1 1 56 ARG CZ C 22.775 -24.152 7.896 1.00 . A A . 130 ARG CZ 1 1
14 28987 1 1 56 ARG H H 20.789 -17.824 6.105 1.00 . A A . 130 ARG H 1 1
14 28988 1 1 56 ARG HA H 21.353 -19.801 4.125 1.00 . A A . 130 ARG HA 1 1
14 28989 1 1 56 ARG HB2 H 22.678 -19.525 6.209 1.00 . A A . 130 ARG HB2 1 1
14 28990 1 1 56 ARG HB3 H 21.293 -20.092 7.133 1.00 . A A . 130 ARG HB3 1 1
14 28991 1 1 56 ARG HD2 H 21.036 -22.176 7.634 1.00 . A A . 130 ARG HD2 1 1
14 28992 1 1 56 ARG HD3 H 20.454 -22.706 6.056 1.00 . A A . 130 ARG HD3 1 1
14 28993 1 1 56 ARG HE H 21.754 -24.592 6.239 1.00 . A A . 130 ARG HE 1 1
14 28994 1 1 56 ARG HG2 H 22.306 -21.820 4.943 1.00 . A A . 130 ARG HG2 1 1
14 28995 1 1 56 ARG HG3 H 23.257 -21.703 6.426 1.00 . A A . 130 ARG HG3 1 1
14 28996 1 1 56 ARG HH11 H 22.666 -22.300 8.696 1.00 . A A . 130 ARG HH11 1 1
14 28997 1 1 56 ARG HH12 H 23.682 -23.417 9.546 1.00 . A A . 130 ARG HH12 1 1
14 28998 1 1 56 ARG HH21 H 23.089 -26.072 7.348 1.00 . A A . 130 ARG HH21 1 1
14 28999 1 1 56 ARG HH22 H 23.922 -25.562 8.778 1.00 . A A . 130 ARG HH22 1 1
14 29000 1 1 56 ARG N N 20.579 -18.255 5.251 1.00 . A A . 130 ARG N 1 1
14 29001 1 1 56 ARG NE N 21.955 -23.883 6.885 1.00 . A A . 130 ARG NE 1 1
14 29002 1 1 56 ARG NH1 N 23.065 -23.212 8.785 1.00 . A A . 130 ARG NH1 1 1
14 29003 1 1 56 ARG NH2 N 23.306 -25.362 8.018 1.00 . A A . 130 ARG NH2 1 1
14 29004 1 1 56 ARG O O 18.689 -20.259 5.907 1.00 . A A . 130 ARG O 1 1
14 29005 1 1 57 ILE C C 18.676 -23.772 4.337 1.00 . A A . 131 ILE C 1 1
14 29006 1 1 57 ILE CA C 18.315 -22.313 4.084 1.00 . A A . 131 ILE CA 1 1
14 29007 1 1 57 ILE CB C 17.642 -22.193 2.704 1.00 . A A . 131 ILE CB 1 1
14 29008 1 1 57 ILE CD1 C 16.796 -20.519 0.985 1.00 . A A . 131 ILE CD1 1 1
14 29009 1 1 57 ILE CG1 C 17.410 -20.722 2.352 1.00 . A A . 131 ILE CG1 1 1
14 29010 1 1 57 ILE CG2 C 16.329 -22.962 2.688 1.00 . A A . 131 ILE CG2 1 1
14 29011 1 1 57 ILE H H 20.236 -21.596 3.556 1.00 . A A . 131 ILE H 1 1
14 29012 1 1 57 ILE HA H 17.609 -21.992 4.837 1.00 . A A . 131 ILE HA 1 1
14 29013 1 1 57 ILE HB H 18.298 -22.632 1.969 1.00 . A A . 131 ILE HB 1 1
14 29014 1 1 57 ILE HD11 H 17.416 -20.990 0.237 1.00 . A A . 131 ILE HD11 1 1
14 29015 1 1 57 ILE HD12 H 15.809 -20.956 0.964 1.00 . A A . 131 ILE HD12 1 1
14 29016 1 1 57 ILE HD13 H 16.724 -19.460 0.776 1.00 . A A . 131 ILE HD13 1 1
14 29017 1 1 57 ILE HG12 H 16.747 -20.284 3.081 1.00 . A A . 131 ILE HG12 1 1
14 29018 1 1 57 ILE HG13 H 18.356 -20.201 2.372 1.00 . A A . 131 ILE HG13 1 1
14 29019 1 1 57 ILE HG21 H 15.519 -22.286 2.454 1.00 . A A . 131 ILE HG21 1 1
14 29020 1 1 57 ILE HG22 H 16.376 -23.738 1.939 1.00 . A A . 131 ILE HG22 1 1
14 29021 1 1 57 ILE HG23 H 16.158 -23.405 3.657 1.00 . A A . 131 ILE HG23 1 1
14 29022 1 1 57 ILE N N 19.492 -21.457 4.179 1.00 . A A . 131 ILE N 1 1
14 29023 1 1 57 ILE O O 19.333 -24.412 3.515 1.00 . A A . 131 ILE O 1 1
14 29024 1 1 58 MET C C 17.539 -26.627 5.141 1.00 . A A . 132 MET C 1 1
14 29025 1 1 58 MET CA C 18.513 -25.681 5.838 1.00 . A A . 132 MET CA 1 1
14 29026 1 1 58 MET CB C 18.424 -25.865 7.354 1.00 . A A . 132 MET CB 1 1
14 29027 1 1 58 MET CE C 18.749 -26.626 10.584 1.00 . A A . 132 MET CE 1 1
14 29028 1 1 58 MET CG C 19.548 -26.711 7.931 1.00 . A A . 132 MET CG 1 1
14 29029 1 1 58 MET H H 17.720 -23.736 6.094 1.00 . A A . 132 MET H 1 1
14 29030 1 1 58 MET HA H 19.517 -25.915 5.515 1.00 . A A . 132 MET HA 1 1
14 29031 1 1 58 MET HB2 H 18.457 -24.893 7.825 1.00 . A A . 132 MET HB2 1 1
14 29032 1 1 58 MET HB3 H 17.486 -26.342 7.593 1.00 . A A . 132 MET HB3 1 1
14 29033 1 1 58 MET HE1 H 19.135 -27.114 11.466 1.00 . A A . 132 MET HE1 1 1
14 29034 1 1 58 MET HE2 H 18.175 -25.758 10.874 1.00 . A A . 132 MET HE2 1 1
14 29035 1 1 58 MET HE3 H 18.115 -27.312 10.040 1.00 . A A . 132 MET HE3 1 1
14 29036 1 1 58 MET HG2 H 19.196 -27.726 8.042 1.00 . A A . 132 MET HG2 1 1
14 29037 1 1 58 MET HG3 H 20.381 -26.696 7.244 1.00 . A A . 132 MET HG3 1 1
14 29038 1 1 58 MET N N 18.240 -24.295 5.479 1.00 . A A . 132 MET N 1 1
14 29039 1 1 58 MET O O 16.323 -26.484 5.270 1.00 . A A . 132 MET O 1 1
14 29040 1 1 58 MET SD S 20.111 -26.117 9.537 1.00 . A A . 132 MET SD 1 1
14 29041 1 1 59 TYR C C 17.436 -29.957 4.262 1.00 . A A . 133 TYR C 1 1
14 29042 1 1 59 TYR CA C 17.259 -28.556 3.685 1.00 . A A . 133 TYR CA 1 1
14 29043 1 1 59 TYR CB C 17.617 -28.555 2.198 1.00 . A A . 133 TYR CB 1 1
14 29044 1 1 59 TYR CD1 C 15.481 -29.691 1.474 1.00 . A A . 133 TYR CD1 1 1
14 29045 1 1 59 TYR CD2 C 16.222 -27.793 0.237 1.00 . A A . 133 TYR CD2 1 1
14 29046 1 1 59 TYR CE1 C 14.385 -29.811 0.642 1.00 . A A . 133 TYR CE1 1 1
14 29047 1 1 59 TYR CE2 C 15.128 -27.905 -0.599 1.00 . A A . 133 TYR CE2 1 1
14 29048 1 1 59 TYR CG C 16.418 -28.683 1.286 1.00 . A A . 133 TYR CG 1 1
14 29049 1 1 59 TYR CZ C 14.212 -28.915 -0.392 1.00 . A A . 133 TYR CZ 1 1
14 29050 1 1 59 TYR H H 19.056 -27.651 4.340 1.00 . A A . 133 TYR H 1 1
14 29051 1 1 59 TYR HA H 16.226 -28.260 3.796 1.00 . A A . 133 TYR HA 1 1
14 29052 1 1 59 TYR HB2 H 18.121 -27.631 1.956 1.00 . A A . 133 TYR HB2 1 1
14 29053 1 1 59 TYR HB3 H 18.279 -29.385 1.995 1.00 . A A . 133 TYR HB3 1 1
14 29054 1 1 59 TYR HD1 H 15.620 -30.390 2.286 1.00 . A A . 133 TYR HD1 1 1
14 29055 1 1 59 TYR HD2 H 16.941 -27.002 0.077 1.00 . A A . 133 TYR HD2 1 1
14 29056 1 1 59 TYR HE1 H 13.668 -30.603 0.805 1.00 . A A . 133 TYR HE1 1 1
14 29057 1 1 59 TYR HE2 H 14.991 -27.205 -1.410 1.00 . A A . 133 TYR HE2 1 1
14 29058 1 1 59 TYR HH H 13.374 -29.499 -2.020 1.00 . A A . 133 TYR HH 1 1
14 29059 1 1 59 TYR N N 18.081 -27.589 4.404 1.00 . A A . 133 TYR N 1 1
14 29060 1 1 59 TYR O O 18.394 -30.659 3.937 1.00 . A A . 133 TYR O 1 1
14 29061 1 1 59 TYR OH O 13.120 -29.031 -1.222 1.00 . A A . 133 TYR OH 1 1
14 29062 1 1 60 HIS C C 15.203 -32.379 5.637 1.00 . A A . 134 HIS C 1 1
14 29063 1 1 60 HIS CA C 16.553 -31.676 5.744 1.00 . A A . 134 HIS CA 1 1
14 29064 1 1 60 HIS CB C 16.963 -31.554 7.211 1.00 . A A . 134 HIS CB 1 1
14 29065 1 1 60 HIS CD2 C 17.826 -33.480 8.719 1.00 . A A . 134 HIS CD2 1 1
14 29066 1 1 60 HIS CE1 C 19.674 -33.936 7.631 1.00 . A A . 134 HIS CE1 1 1
14 29067 1 1 60 HIS CG C 17.896 -32.635 7.664 1.00 . A A . 134 HIS CG 1 1
14 29068 1 1 60 HIS H H 15.764 -29.753 5.340 1.00 . A A . 134 HIS H 1 1
14 29069 1 1 60 HIS HA H 17.293 -32.262 5.220 1.00 . A A . 134 HIS HA 1 1
14 29070 1 1 60 HIS HB2 H 17.458 -30.606 7.363 1.00 . A A . 134 HIS HB2 1 1
14 29071 1 1 60 HIS HB3 H 16.079 -31.597 7.831 1.00 . A A . 134 HIS HB3 1 1
14 29072 1 1 60 HIS HD1 H 19.399 -32.508 6.193 1.00 . A A . 134 HIS HD1 1 1
14 29073 1 1 60 HIS HD2 H 17.039 -33.520 9.459 1.00 . A A . 134 HIS HD2 1 1
14 29074 1 1 60 HIS HE1 H 20.610 -34.388 7.340 1.00 . A A . 134 HIS HE1 1 1
14 29075 1 1 60 HIS N N 16.503 -30.357 5.121 1.00 . A A . 134 HIS N 1 1
14 29076 1 1 60 HIS ND1 N 19.066 -32.946 7.002 1.00 . A A . 134 HIS ND1 1 1
14 29077 1 1 60 HIS NE2 N 18.943 -34.278 8.677 1.00 . A A . 134 HIS NE2 1 1
14 29078 1 1 60 HIS O O 14.153 -31.746 5.746 1.00 . A A . 134 HIS O 1 1
14 29079 1 1 61 ALA C C 13.115 -33.926 4.204 1.00 . A A . 135 ALA C 1 1
14 29080 1 1 61 ALA CA C 14.019 -34.477 5.302 1.00 . A A . 135 ALA CA 1 1
14 29081 1 1 61 ALA CB C 13.279 -34.511 6.631 1.00 . A A . 135 ALA CB 1 1
14 29082 1 1 61 ALA H H 16.107 -34.138 5.344 1.00 . A A . 135 ALA H 1 1
14 29083 1 1 61 ALA HA H 14.299 -35.491 5.048 1.00 . A A . 135 ALA HA 1 1
14 29084 1 1 61 ALA HB1 H 12.963 -35.523 6.840 1.00 . A A . 135 ALA HB1 1 1
14 29085 1 1 61 ALA HB2 H 13.936 -34.167 7.417 1.00 . A A . 135 ALA HB2 1 1
14 29086 1 1 61 ALA HB3 H 12.414 -33.868 6.577 1.00 . A A . 135 ALA HB3 1 1
14 29087 1 1 61 ALA N N 15.239 -33.689 5.422 1.00 . A A . 135 ALA N 1 1
14 29088 1 1 61 ALA O O 11.891 -33.945 4.328 1.00 . A A . 135 ALA O 1 1
14 29089 1 1 62 SER C C 12.148 -31.675 2.463 1.00 . A A . 136 SER C 1 1
14 29090 1 1 62 SER CA C 12.976 -32.874 2.014 1.00 . A A . 136 SER CA 1 1
14 29091 1 1 62 SER CB C 12.063 -33.938 1.400 1.00 . A A . 136 SER CB 1 1
14 29092 1 1 62 SER H H 14.706 -33.449 3.092 1.00 . A A . 136 SER H 1 1
14 29093 1 1 62 SER HA H 13.686 -32.548 1.269 1.00 . A A . 136 SER HA 1 1
14 29094 1 1 62 SER HB2 H 12.345 -34.911 1.774 1.00 . A A . 136 SER HB2 1 1
14 29095 1 1 62 SER HB3 H 11.039 -33.730 1.673 1.00 . A A . 136 SER HB3 1 1
14 29096 1 1 62 SER HG H 12.006 -33.059 -0.350 1.00 . A A . 136 SER HG 1 1
14 29097 1 1 62 SER N N 13.726 -33.436 3.131 1.00 . A A . 136 SER N 1 1
14 29098 1 1 62 SER O O 11.083 -31.398 1.910 1.00 . A A . 136 SER O 1 1
14 29099 1 1 62 SER OG O 12.166 -33.944 -0.014 1.00 . A A . 136 SER OG 1 1
14 29100 1 1 63 LYS C C 12.926 -28.638 4.208 1.00 . A A . 137 LYS C 1 1
14 29101 1 1 63 LYS CA C 11.954 -29.794 3.997 1.00 . A A . 137 LYS CA 1 1
14 29102 1 1 63 LYS CB C 11.257 -30.137 5.315 1.00 . A A . 137 LYS CB 1 1
14 29103 1 1 63 LYS CD C 8.993 -31.101 5.818 1.00 . A A . 137 LYS CD 1 1
14 29104 1 1 63 LYS CE C 9.060 -30.863 7.318 1.00 . A A . 137 LYS CE 1 1
14 29105 1 1 63 LYS CG C 10.370 -31.366 5.233 1.00 . A A . 137 LYS CG 1 1
14 29106 1 1 63 LYS H H 13.498 -31.236 3.871 1.00 . A A . 137 LYS H 1 1
14 29107 1 1 63 LYS HA H 11.210 -29.495 3.273 1.00 . A A . 137 LYS HA 1 1
14 29108 1 1 63 LYS HB2 H 12.009 -30.310 6.071 1.00 . A A . 137 LYS HB2 1 1
14 29109 1 1 63 LYS HB3 H 10.646 -29.297 5.614 1.00 . A A . 137 LYS HB3 1 1
14 29110 1 1 63 LYS HD2 H 8.573 -30.225 5.345 1.00 . A A . 137 LYS HD2 1 1
14 29111 1 1 63 LYS HD3 H 8.359 -31.955 5.624 1.00 . A A . 137 LYS HD3 1 1
14 29112 1 1 63 LYS HE2 H 9.187 -31.814 7.814 1.00 . A A . 137 LYS HE2 1 1
14 29113 1 1 63 LYS HE3 H 9.907 -30.230 7.531 1.00 . A A . 137 LYS HE3 1 1
14 29114 1 1 63 LYS HG2 H 10.261 -31.652 4.198 1.00 . A A . 137 LYS HG2 1 1
14 29115 1 1 63 LYS HG3 H 10.835 -32.171 5.784 1.00 . A A . 137 LYS HG3 1 1
14 29116 1 1 63 LYS HZ1 H 7.034 -30.886 7.823 1.00 . A A . 137 LYS HZ1 1 1
14 29117 1 1 63 LYS HZ2 H 7.577 -29.395 7.237 1.00 . A A . 137 LYS HZ2 1 1
14 29118 1 1 63 LYS HZ3 H 7.973 -29.882 8.808 1.00 . A A . 137 LYS HZ3 1 1
14 29119 1 1 63 LYS N N 12.645 -30.966 3.471 1.00 . A A . 137 LYS N 1 1
14 29120 1 1 63 LYS NZ N 7.824 -30.211 7.832 1.00 . A A . 137 LYS NZ 1 1
14 29121 1 1 63 LYS O O 14.061 -28.839 4.642 1.00 . A A . 137 LYS O 1 1
14 29122 1 1 64 LEU C C 12.916 -25.466 5.315 1.00 . A A . 138 LEU C 1 1
14 29123 1 1 64 LEU CA C 13.305 -26.239 4.058 1.00 . A A . 138 LEU CA 1 1
14 29124 1 1 64 LEU CB C 13.176 -25.335 2.830 1.00 . A A . 138 LEU CB 1 1
14 29125 1 1 64 LEU CD1 C 12.331 -26.674 0.887 1.00 . A A . 138 LEU CD1 1 1
14 29126 1 1 64 LEU CD2 C 14.080 -24.922 0.529 1.00 . A A . 138 LEU CD2 1 1
14 29127 1 1 64 LEU CG C 13.538 -25.972 1.488 1.00 . A A . 138 LEU CG 1 1
14 29128 1 1 64 LEU H H 11.561 -27.330 3.559 1.00 . A A . 138 LEU H 1 1
14 29129 1 1 64 LEU HA H 14.332 -26.561 4.152 1.00 . A A . 138 LEU HA 1 1
14 29130 1 1 64 LEU HB2 H 12.151 -25.002 2.772 1.00 . A A . 138 LEU HB2 1 1
14 29131 1 1 64 LEU HB3 H 13.823 -24.482 2.979 1.00 . A A . 138 LEU HB3 1 1
14 29132 1 1 64 LEU HD11 H 11.449 -26.073 1.048 1.00 . A A . 138 LEU HD11 1 1
14 29133 1 1 64 LEU HD12 H 12.203 -27.636 1.360 1.00 . A A . 138 LEU HD12 1 1
14 29134 1 1 64 LEU HD13 H 12.487 -26.811 -0.173 1.00 . A A . 138 LEU HD13 1 1
14 29135 1 1 64 LEU HD21 H 14.530 -24.118 1.093 1.00 . A A . 138 LEU HD21 1 1
14 29136 1 1 64 LEU HD22 H 13.271 -24.531 -0.070 1.00 . A A . 138 LEU HD22 1 1
14 29137 1 1 64 LEU HD23 H 14.821 -25.370 -0.114 1.00 . A A . 138 LEU HD23 1 1
14 29138 1 1 64 LEU HG H 14.311 -26.713 1.646 1.00 . A A . 138 LEU HG 1 1
14 29139 1 1 64 LEU N N 12.474 -27.427 3.900 1.00 . A A . 138 LEU N 1 1
14 29140 1 1 64 LEU O O 11.757 -25.479 5.730 1.00 . A A . 138 LEU O 1 1
14 29141 1 1 65 SER C C 14.833 -23.096 7.423 1.00 . A A . 139 SER C 1 1
14 29142 1 1 65 SER CA C 13.652 -24.014 7.125 1.00 . A A . 139 SER CA 1 1
14 29143 1 1 65 SER CB C 13.403 -24.946 8.314 1.00 . A A . 139 SER CB 1 1
14 29144 1 1 65 SER H H 14.796 -24.821 5.536 1.00 . A A . 139 SER H 1 1
14 29145 1 1 65 SER HA H 12.772 -23.410 6.962 1.00 . A A . 139 SER HA 1 1
14 29146 1 1 65 SER HB2 H 12.430 -25.401 8.213 1.00 . A A . 139 SER HB2 1 1
14 29147 1 1 65 SER HB3 H 14.161 -25.715 8.330 1.00 . A A . 139 SER HB3 1 1
14 29148 1 1 65 SER HG H 12.719 -23.611 9.575 1.00 . A A . 139 SER HG 1 1
14 29149 1 1 65 SER N N 13.892 -24.793 5.916 1.00 . A A . 139 SER N 1 1
14 29150 1 1 65 SER O O 15.991 -23.495 7.301 1.00 . A A . 139 SER O 1 1
14 29151 1 1 65 SER OG O 13.449 -24.233 9.538 1.00 . A A . 139 SER OG 1 1
14 29152 1 1 66 ILE C C 15.516 -20.491 9.605 1.00 . A A . 140 ILE C 1 1
14 29153 1 1 66 ILE CA C 15.565 -20.887 8.133 1.00 . A A . 140 ILE CA 1 1
14 29154 1 1 66 ILE CB C 15.429 -19.620 7.268 1.00 . A A . 140 ILE CB 1 1
14 29155 1 1 66 ILE CD1 C 15.423 -18.779 4.865 1.00 . A A . 140 ILE CD1 1 1
14 29156 1 1 66 ILE CG1 C 15.500 -19.980 5.782 1.00 . A A . 140 ILE CG1 1 1
14 29157 1 1 66 ILE CG2 C 16.511 -18.613 7.627 1.00 . A A . 140 ILE CG2 1 1
14 29158 1 1 66 ILE H H 13.588 -21.603 7.896 1.00 . A A . 140 ILE H 1 1
14 29159 1 1 66 ILE HA H 16.524 -21.339 7.924 1.00 . A A . 140 ILE HA 1 1
14 29160 1 1 66 ILE HB H 14.470 -19.171 7.476 1.00 . A A . 140 ILE HB 1 1
14 29161 1 1 66 ILE HD11 H 14.660 -18.944 4.119 1.00 . A A . 140 ILE HD11 1 1
14 29162 1 1 66 ILE HD12 H 15.180 -17.900 5.442 1.00 . A A . 140 ILE HD12 1 1
14 29163 1 1 66 ILE HD13 H 16.377 -18.638 4.377 1.00 . A A . 140 ILE HD13 1 1
14 29164 1 1 66 ILE HG12 H 16.430 -20.488 5.586 1.00 . A A . 140 ILE HG12 1 1
14 29165 1 1 66 ILE HG13 H 14.678 -20.638 5.539 1.00 . A A . 140 ILE HG13 1 1
14 29166 1 1 66 ILE HG21 H 17.482 -19.043 7.429 1.00 . A A . 140 ILE HG21 1 1
14 29167 1 1 66 ILE HG22 H 16.384 -17.721 7.032 1.00 . A A . 140 ILE HG22 1 1
14 29168 1 1 66 ILE HG23 H 16.436 -18.362 8.675 1.00 . A A . 140 ILE HG23 1 1
14 29169 1 1 66 ILE N N 14.530 -21.863 7.816 1.00 . A A . 140 ILE N 1 1
14 29170 1 1 66 ILE O O 16.545 -20.194 10.213 1.00 . A A . 140 ILE O 1 1
14 29171 1 1 67 ASP C C 14.055 -21.384 12.447 1.00 . A A . 141 ASP C 1 1
14 29172 1 1 67 ASP CA C 14.131 -20.135 11.574 1.00 . A A . 141 ASP CA 1 1
14 29173 1 1 67 ASP CB C 12.863 -19.298 11.748 1.00 . A A . 141 ASP CB 1 1
14 29174 1 1 67 ASP CG C 12.732 -18.730 13.147 1.00 . A A . 141 ASP CG 1 1
14 29175 1 1 67 ASP H H 13.533 -20.737 9.635 1.00 . A A . 141 ASP H 1 1
14 29176 1 1 67 ASP HA H 14.984 -19.548 11.881 1.00 . A A . 141 ASP HA 1 1
14 29177 1 1 67 ASP HB2 H 12.882 -18.477 11.047 1.00 . A A . 141 ASP HB2 1 1
14 29178 1 1 67 ASP HB3 H 12.001 -19.918 11.547 1.00 . A A . 141 ASP HB3 1 1
14 29179 1 1 67 ASP N N 14.315 -20.491 10.172 1.00 . A A . 141 ASP N 1 1
14 29180 1 1 67 ASP O O 13.709 -21.309 13.625 1.00 . A A . 141 ASP O 1 1
14 29181 1 1 67 ASP OD1 O 13.749 -18.693 13.871 1.00 . A A . 141 ASP OD1 1 1
14 29182 1 1 67 ASP OD2 O 11.612 -18.322 13.519 1.00 . A A . 141 ASP OD2 1 1
14 29183 1 1 68 GLU C C 13.058 -23.927 13.390 1.00 . A A . 142 GLU C 1 1
14 29184 1 1 68 GLU CA C 14.346 -23.797 12.582 1.00 . A A . 142 GLU CA 1 1
14 29185 1 1 68 GLU CB C 15.557 -23.911 13.510 1.00 . A A . 142 GLU CB 1 1
14 29186 1 1 68 GLU CD C 16.447 -23.383 15.814 1.00 . A A . 142 GLU CD 1 1
14 29187 1 1 68 GLU CG C 15.501 -22.972 14.703 1.00 . A A . 142 GLU CG 1 1
14 29188 1 1 68 GLU H H 14.647 -22.527 10.916 1.00 . A A . 142 GLU H 1 1
14 29189 1 1 68 GLU HA H 14.383 -24.595 11.857 1.00 . A A . 142 GLU HA 1 1
14 29190 1 1 68 GLU HB2 H 15.619 -24.925 13.879 1.00 . A A . 142 GLU HB2 1 1
14 29191 1 1 68 GLU HB3 H 16.450 -23.688 12.945 1.00 . A A . 142 GLU HB3 1 1
14 29192 1 1 68 GLU HG2 H 15.765 -21.978 14.376 1.00 . A A . 142 GLU HG2 1 1
14 29193 1 1 68 GLU HG3 H 14.494 -22.965 15.092 1.00 . A A . 142 GLU HG3 1 1
14 29194 1 1 68 GLU N N 14.380 -22.532 11.858 1.00 . A A . 142 GLU N 1 1
14 29195 1 1 68 GLU O O 13.033 -24.571 14.437 1.00 . A A . 142 GLU O 1 1
14 29196 1 1 68 GLU OE1 O 16.926 -24.536 15.791 1.00 . A A . 142 GLU OE1 1 1
14 29197 1 1 68 GLU OE2 O 16.709 -22.550 16.707 1.00 . A A . 142 GLU OE2 1 1
14 29198 1 1 69 GLU C C 9.582 -23.694 12.589 1.00 . A A . 143 GLU C 1 1
14 29199 1 1 69 GLU CA C 10.699 -23.355 13.572 1.00 . A A . 143 GLU CA 1 1
14 29200 1 1 69 GLU CB C 10.407 -22.015 14.250 1.00 . A A . 143 GLU CB 1 1
14 29201 1 1 69 GLU CD C 11.589 -20.514 15.903 1.00 . A A . 143 GLU CD 1 1
14 29202 1 1 69 GLU CG C 11.012 -21.891 15.638 1.00 . A A . 143 GLU CG 1 1
14 29203 1 1 69 GLU H H 12.073 -22.810 12.055 1.00 . A A . 143 GLU H 1 1
14 29204 1 1 69 GLU HA H 10.747 -24.126 14.325 1.00 . A A . 143 GLU HA 1 1
14 29205 1 1 69 GLU HB2 H 10.802 -21.219 13.635 1.00 . A A . 143 GLU HB2 1 1
14 29206 1 1 69 GLU HB3 H 9.337 -21.895 14.335 1.00 . A A . 143 GLU HB3 1 1
14 29207 1 1 69 GLU HG2 H 10.244 -22.089 16.371 1.00 . A A . 143 GLU HG2 1 1
14 29208 1 1 69 GLU HG3 H 11.801 -22.621 15.740 1.00 . A A . 143 GLU HG3 1 1
14 29209 1 1 69 GLU N N 11.991 -23.309 12.895 1.00 . A A . 143 GLU N 1 1
14 29210 1 1 69 GLU O O 8.670 -24.456 12.909 1.00 . A A . 143 GLU O 1 1
14 29211 1 1 69 GLU OE1 O 10.799 -19.561 16.069 1.00 . A A . 143 GLU OE1 1 1
14 29212 1 1 69 GLU OE2 O 12.831 -20.390 15.944 1.00 . A A . 143 GLU OE2 1 1
14 29213 1 1 70 VAL C C 9.267 -24.066 9.154 1.00 . A A . 144 VAL C 1 1
14 29214 1 1 70 VAL CA C 8.657 -23.365 10.362 1.00 . A A . 144 VAL CA 1 1
14 29215 1 1 70 VAL CB C 7.999 -22.051 9.900 1.00 . A A . 144 VAL CB 1 1
14 29216 1 1 70 VAL CG1 C 9.058 -21.013 9.560 1.00 . A A . 144 VAL CG1 1 1
14 29217 1 1 70 VAL CG2 C 7.086 -22.302 8.711 1.00 . A A . 144 VAL CG2 1 1
14 29218 1 1 70 VAL H H 10.412 -22.525 11.196 1.00 . A A . 144 VAL H 1 1
14 29219 1 1 70 VAL HA H 7.891 -23.998 10.784 1.00 . A A . 144 VAL HA 1 1
14 29220 1 1 70 VAL HB H 7.400 -21.667 10.713 1.00 . A A . 144 VAL HB 1 1
14 29221 1 1 70 VAL HG11 H 9.023 -20.213 10.283 1.00 . A A . 144 VAL HG11 1 1
14 29222 1 1 70 VAL HG12 H 10.035 -21.475 9.580 1.00 . A A . 144 VAL HG12 1 1
14 29223 1 1 70 VAL HG13 H 8.868 -20.616 8.574 1.00 . A A . 144 VAL HG13 1 1
14 29224 1 1 70 VAL HG21 H 6.525 -21.405 8.492 1.00 . A A . 144 VAL HG21 1 1
14 29225 1 1 70 VAL HG22 H 7.681 -22.574 7.850 1.00 . A A . 144 VAL HG22 1 1
14 29226 1 1 70 VAL HG23 H 6.403 -23.106 8.944 1.00 . A A . 144 VAL HG23 1 1
14 29227 1 1 70 VAL N N 9.661 -23.123 11.391 1.00 . A A . 144 VAL N 1 1
14 29228 1 1 70 VAL O O 9.971 -23.448 8.354 1.00 . A A . 144 VAL O 1 1
14 29229 1 1 71 TYR C C 8.522 -26.192 6.763 1.00 . A A . 145 TYR C 1 1
14 29230 1 1 71 TYR CA C 9.518 -26.147 7.918 1.00 . A A . 145 TYR CA 1 1
14 29231 1 1 71 TYR CB C 9.842 -27.568 8.381 1.00 . A A . 145 TYR CB 1 1
14 29232 1 1 71 TYR CD1 C 11.488 -27.182 10.258 1.00 . A A . 145 TYR CD1 1 1
14 29233 1 1 71 TYR CD2 C 12.240 -28.359 8.326 1.00 . A A . 145 TYR CD2 1 1
14 29234 1 1 71 TYR CE1 C 12.741 -27.304 10.826 1.00 . A A . 145 TYR CE1 1 1
14 29235 1 1 71 TYR CE2 C 13.496 -28.487 8.886 1.00 . A A . 145 TYR CE2 1 1
14 29236 1 1 71 TYR CG C 11.215 -27.705 9.000 1.00 . A A . 145 TYR CG 1 1
14 29237 1 1 71 TYR CZ C 13.742 -27.957 10.136 1.00 . A A . 145 TYR CZ 1 1
14 29238 1 1 71 TYR H H 8.428 -25.797 9.698 1.00 . A A . 145 TYR H 1 1
14 29239 1 1 71 TYR HA H 10.427 -25.675 7.575 1.00 . A A . 145 TYR HA 1 1
14 29240 1 1 71 TYR HB2 H 9.116 -27.874 9.119 1.00 . A A . 145 TYR HB2 1 1
14 29241 1 1 71 TYR HB3 H 9.791 -28.236 7.534 1.00 . A A . 145 TYR HB3 1 1
14 29242 1 1 71 TYR HD1 H 10.702 -26.671 10.794 1.00 . A A . 145 TYR HD1 1 1
14 29243 1 1 71 TYR HD2 H 12.044 -28.771 7.347 1.00 . A A . 145 TYR HD2 1 1
14 29244 1 1 71 TYR HE1 H 12.934 -26.890 11.805 1.00 . A A . 145 TYR HE1 1 1
14 29245 1 1 71 TYR HE2 H 14.280 -28.998 8.348 1.00 . A A . 145 TYR HE2 1 1
14 29246 1 1 71 TYR HH H 15.463 -27.250 10.617 1.00 . A A . 145 TYR HH 1 1
14 29247 1 1 71 TYR N N 8.994 -25.360 9.028 1.00 . A A . 145 TYR N 1 1
14 29248 1 1 71 TYR O O 7.310 -26.113 6.970 1.00 . A A . 145 TYR O 1 1
14 29249 1 1 71 TYR OH O 14.991 -28.082 10.699 1.00 . A A . 145 TYR OH 1 1
14 29250 1 1 72 PHE C C 8.421 -27.675 3.593 1.00 . A A . 146 PHE C 1 1
14 29251 1 1 72 PHE CA C 8.198 -26.374 4.358 1.00 . A A . 146 PHE CA 1 1
14 29252 1 1 72 PHE CB C 8.485 -25.179 3.447 1.00 . A A . 146 PHE CB 1 1
14 29253 1 1 72 PHE CD1 C 9.251 -23.359 4.995 1.00 . A A . 146 PHE CD1 1 1
14 29254 1 1 72 PHE CD2 C 7.157 -23.095 3.885 1.00 . A A . 146 PHE CD2 1 1
14 29255 1 1 72 PHE CE1 C 9.077 -22.137 5.619 1.00 . A A . 146 PHE CE1 1 1
14 29256 1 1 72 PHE CE2 C 6.978 -21.874 4.506 1.00 . A A . 146 PHE CE2 1 1
14 29257 1 1 72 PHE CG C 8.294 -23.852 4.123 1.00 . A A . 146 PHE CG 1 1
14 29258 1 1 72 PHE CZ C 7.939 -21.394 5.373 1.00 . A A . 146 PHE CZ 1 1
14 29259 1 1 72 PHE H H 10.014 -26.377 5.447 1.00 . A A . 146 PHE H 1 1
14 29260 1 1 72 PHE HA H 7.169 -26.332 4.680 1.00 . A A . 146 PHE HA 1 1
14 29261 1 1 72 PHE HB2 H 9.508 -25.233 3.107 1.00 . A A . 146 PHE HB2 1 1
14 29262 1 1 72 PHE HB3 H 7.824 -25.218 2.595 1.00 . A A . 146 PHE HB3 1 1
14 29263 1 1 72 PHE HD1 H 10.141 -23.939 5.188 1.00 . A A . 146 PHE HD1 1 1
14 29264 1 1 72 PHE HD2 H 6.404 -23.470 3.206 1.00 . A A . 146 PHE HD2 1 1
14 29265 1 1 72 PHE HE1 H 9.830 -21.764 6.296 1.00 . A A . 146 PHE HE1 1 1
14 29266 1 1 72 PHE HE2 H 6.087 -21.294 4.310 1.00 . A A . 146 PHE HE2 1 1
14 29267 1 1 72 PHE HZ H 7.800 -20.440 5.859 1.00 . A A . 146 PHE HZ 1 1
14 29268 1 1 72 PHE N N 9.040 -26.319 5.547 1.00 . A A . 146 PHE N 1 1
14 29269 1 1 72 PHE O O 9.248 -28.500 3.980 1.00 . A A . 146 PHE O 1 1
14 29270 1 1 73 GLU C C 8.639 -28.786 0.447 1.00 . A A . 147 GLU C 1 1
14 29271 1 1 73 GLU CA C 7.792 -29.053 1.687 1.00 . A A . 147 GLU CA 1 1
14 29272 1 1 73 GLU CB C 6.406 -29.551 1.275 1.00 . A A . 147 GLU CB 1 1
14 29273 1 1 73 GLU CD C 4.689 -31.399 1.415 1.00 . A A . 147 GLU CD 1 1
14 29274 1 1 73 GLU CG C 6.110 -30.971 1.727 1.00 . A A . 147 GLU CG 1 1
14 29275 1 1 73 GLU H H 7.034 -27.158 2.249 1.00 . A A . 147 GLU H 1 1
14 29276 1 1 73 GLU HA H 8.276 -29.813 2.282 1.00 . A A . 147 GLU HA 1 1
14 29277 1 1 73 GLU HB2 H 5.659 -28.897 1.701 1.00 . A A . 147 GLU HB2 1 1
14 29278 1 1 73 GLU HB3 H 6.330 -29.516 0.198 1.00 . A A . 147 GLU HB3 1 1
14 29279 1 1 73 GLU HG2 H 6.790 -31.644 1.226 1.00 . A A . 147 GLU HG2 1 1
14 29280 1 1 73 GLU HG3 H 6.263 -31.035 2.794 1.00 . A A . 147 GLU HG3 1 1
14 29281 1 1 73 GLU N N 7.676 -27.852 2.506 1.00 . A A . 147 GLU N 1 1
14 29282 1 1 73 GLU O O 9.100 -29.716 -0.215 1.00 . A A . 147 GLU O 1 1
14 29283 1 1 73 GLU OE1 O 3.856 -30.516 1.121 1.00 . A A . 147 GLU OE1 1 1
14 29284 1 1 73 GLU OE2 O 4.410 -32.615 1.464 1.00 . A A . 147 GLU OE2 1 1
14 29285 1 1 74 ASN C C 10.014 -25.644 -0.951 1.00 . A A . 148 ASN C 1 1
14 29286 1 1 74 ASN CA C 9.629 -27.119 -1.026 1.00 . A A . 148 ASN CA 1 1
14 29287 1 1 74 ASN CB C 8.849 -27.390 -2.314 1.00 . A A . 148 ASN CB 1 1
14 29288 1 1 74 ASN CG C 9.681 -28.117 -3.351 1.00 . A A . 148 ASN CG 1 1
14 29289 1 1 74 ASN H H 8.446 -26.812 0.702 1.00 . A A . 148 ASN H 1 1
14 29290 1 1 74 ASN HA H 10.529 -27.715 -1.029 1.00 . A A . 148 ASN HA 1 1
14 29291 1 1 74 ASN HB2 H 7.986 -27.997 -2.082 1.00 . A A . 148 ASN HB2 1 1
14 29292 1 1 74 ASN HB3 H 8.521 -26.451 -2.733 1.00 . A A . 148 ASN HB3 1 1
14 29293 1 1 74 ASN HD21 H 9.975 -26.417 -4.340 1.00 . A A . 148 ASN HD21 1 1
14 29294 1 1 74 ASN HD22 H 10.716 -27.821 -5.024 1.00 . A A . 148 ASN HD22 1 1
14 29295 1 1 74 ASN N N 8.839 -27.509 0.136 1.00 . A A . 148 ASN N 1 1
14 29296 1 1 74 ASN ND2 N 10.174 -27.377 -4.338 1.00 . A A . 148 ASN ND2 1 1
14 29297 1 1 74 ASN O O 9.551 -24.914 -0.074 1.00 . A A . 148 ASN O 1 1
14 29298 1 1 74 ASN OD1 O 9.879 -29.329 -3.268 1.00 . A A . 148 ASN OD1 1 1
14 29299 1 1 75 LEU C C 10.211 -22.914 -2.450 1.00 . A A . 149 LEU C 1 1
14 29300 1 1 75 LEU CA C 11.312 -23.826 -1.917 1.00 . A A . 149 LEU CA 1 1
14 29301 1 1 75 LEU CB C 12.562 -23.698 -2.790 1.00 . A A . 149 LEU CB 1 1
14 29302 1 1 75 LEU CD1 C 13.485 -25.704 -3.979 1.00 . A A . 149 LEU CD1 1 1
14 29303 1 1 75 LEU CD2 C 14.968 -24.340 -2.495 1.00 . A A . 149 LEU CD2 1 1
14 29304 1 1 75 LEU CG C 13.554 -24.860 -2.716 1.00 . A A . 149 LEU CG 1 1
14 29305 1 1 75 LEU H H 11.199 -25.843 -2.549 1.00 . A A . 149 LEU H 1 1
14 29306 1 1 75 LEU HA H 11.555 -23.526 -0.910 1.00 . A A . 149 LEU HA 1 1
14 29307 1 1 75 LEU HB2 H 12.241 -23.604 -3.816 1.00 . A A . 149 LEU HB2 1 1
14 29308 1 1 75 LEU HB3 H 13.082 -22.798 -2.493 1.00 . A A . 149 LEU HB3 1 1
14 29309 1 1 75 LEU HD11 H 13.916 -25.154 -4.802 1.00 . A A . 149 LEU HD11 1 1
14 29310 1 1 75 LEU HD12 H 12.454 -25.935 -4.200 1.00 . A A . 149 LEU HD12 1 1
14 29311 1 1 75 LEU HD13 H 14.035 -26.622 -3.830 1.00 . A A . 149 LEU HD13 1 1
14 29312 1 1 75 LEU HD21 H 15.288 -23.790 -3.368 1.00 . A A . 149 LEU HD21 1 1
14 29313 1 1 75 LEU HD22 H 15.636 -25.174 -2.331 1.00 . A A . 149 LEU HD22 1 1
14 29314 1 1 75 LEU HD23 H 14.982 -23.690 -1.633 1.00 . A A . 149 LEU HD23 1 1
14 29315 1 1 75 LEU HG H 13.296 -25.492 -1.877 1.00 . A A . 149 LEU HG 1 1
14 29316 1 1 75 LEU N N 10.864 -25.214 -1.877 1.00 . A A . 149 LEU N 1 1
14 29317 1 1 75 LEU O O 10.157 -21.732 -2.116 1.00 . A A . 149 LEU O 1 1
14 29318 1 1 76 MET C C 7.350 -22.123 -2.760 1.00 . A A . 150 MET C 1 1
14 29319 1 1 76 MET CA C 8.235 -22.711 -3.855 1.00 . A A . 150 MET CA 1 1
14 29320 1 1 76 MET CB C 7.399 -23.600 -4.779 1.00 . A A . 150 MET CB 1 1
14 29321 1 1 76 MET CE C 5.570 -20.466 -5.602 1.00 . A A . 150 MET CE 1 1
14 29322 1 1 76 MET CG C 6.876 -22.875 -6.009 1.00 . A A . 150 MET CG 1 1
14 29323 1 1 76 MET H H 9.432 -24.422 -3.509 1.00 . A A . 150 MET H 1 1
14 29324 1 1 76 MET HA H 8.658 -21.903 -4.433 1.00 . A A . 150 MET HA 1 1
14 29325 1 1 76 MET HB2 H 8.008 -24.429 -5.109 1.00 . A A . 150 MET HB2 1 1
14 29326 1 1 76 MET HB3 H 6.554 -23.981 -4.226 1.00 . A A . 150 MET HB3 1 1
14 29327 1 1 76 MET HE1 H 6.484 -20.335 -5.043 1.00 . A A . 150 MET HE1 1 1
14 29328 1 1 76 MET HE2 H 5.681 -20.025 -6.583 1.00 . A A . 150 MET HE2 1 1
14 29329 1 1 76 MET HE3 H 4.756 -19.982 -5.081 1.00 . A A . 150 MET HE3 1 1
14 29330 1 1 76 MET HG2 H 7.543 -22.059 -6.241 1.00 . A A . 150 MET HG2 1 1
14 29331 1 1 76 MET HG3 H 6.857 -23.568 -6.837 1.00 . A A . 150 MET HG3 1 1
14 29332 1 1 76 MET N N 9.335 -23.474 -3.279 1.00 . A A . 150 MET N 1 1
14 29333 1 1 76 MET O O 7.151 -20.911 -2.697 1.00 . A A . 150 MET O 1 1
14 29334 1 1 76 MET SD S 5.216 -22.213 -5.769 1.00 . A A . 150 MET SD 1 1
14 29335 1 1 77 GLN C C 6.736 -21.714 0.196 1.00 . A A . 151 GLN C 1 1
14 29336 1 1 77 GLN CA C 5.959 -22.555 -0.812 1.00 . A A . 151 GLN CA 1 1
14 29337 1 1 77 GLN CB C 5.336 -23.765 -0.112 1.00 . A A . 151 GLN CB 1 1
14 29338 1 1 77 GLN CD C 6.149 -26.010 -0.937 1.00 . A A . 151 GLN CD 1 1
14 29339 1 1 77 GLN CG C 6.310 -24.913 0.098 1.00 . A A . 151 GLN CG 1 1
14 29340 1 1 77 GLN H H 7.018 -23.944 -2.005 1.00 . A A . 151 GLN H 1 1
14 29341 1 1 77 GLN HA H 5.170 -21.951 -1.234 1.00 . A A . 151 GLN HA 1 1
14 29342 1 1 77 GLN HB2 H 4.964 -23.455 0.854 1.00 . A A . 151 GLN HB2 1 1
14 29343 1 1 77 GLN HB3 H 4.511 -24.125 -0.708 1.00 . A A . 151 GLN HB3 1 1
14 29344 1 1 77 GLN HE21 H 5.491 -27.264 0.460 1.00 . A A . 151 GLN HE21 1 1
14 29345 1 1 77 GLN HE22 H 5.582 -27.904 -1.142 1.00 . A A . 151 GLN HE22 1 1
14 29346 1 1 77 GLN HG2 H 7.317 -24.530 0.040 1.00 . A A . 151 GLN HG2 1 1
14 29347 1 1 77 GLN HG3 H 6.143 -25.335 1.078 1.00 . A A . 151 GLN HG3 1 1
14 29348 1 1 77 GLN N N 6.822 -22.990 -1.903 1.00 . A A . 151 GLN N 1 1
14 29349 1 1 77 GLN NE2 N 5.696 -27.178 -0.495 1.00 . A A . 151 GLN NE2 1 1
14 29350 1 1 77 GLN O O 6.206 -20.755 0.760 1.00 . A A . 151 GLN O 1 1
14 29351 1 1 77 GLN OE1 O 6.430 -25.810 -2.119 1.00 . A A . 151 GLN OE1 1 1
14 29352 1 1 78 LEU C C 8.916 -19.877 1.003 1.00 . A A . 152 LEU C 1 1
14 29353 1 1 78 LEU CA C 8.844 -21.358 1.359 1.00 . A A . 152 LEU CA 1 1
14 29354 1 1 78 LEU CB C 10.250 -21.961 1.370 1.00 . A A . 152 LEU CB 1 1
14 29355 1 1 78 LEU CD1 C 11.919 -21.944 3.240 1.00 . A A . 152 LEU CD1 1 1
14 29356 1 1 78 LEU CD2 C 12.411 -20.717 1.117 1.00 . A A . 152 LEU CD2 1 1
14 29357 1 1 78 LEU CG C 11.323 -21.145 2.091 1.00 . A A . 152 LEU CG 1 1
14 29358 1 1 78 LEU H H 8.359 -22.851 -0.060 1.00 . A A . 152 LEU H 1 1
14 29359 1 1 78 LEU HA H 8.410 -21.459 2.343 1.00 . A A . 152 LEU HA 1 1
14 29360 1 1 78 LEU HB2 H 10.192 -22.926 1.848 1.00 . A A . 152 LEU HB2 1 1
14 29361 1 1 78 LEU HB3 H 10.563 -22.087 0.343 1.00 . A A . 152 LEU HB3 1 1
14 29362 1 1 78 LEU HD11 H 12.007 -22.980 2.951 1.00 . A A . 152 LEU HD11 1 1
14 29363 1 1 78 LEU HD12 H 11.276 -21.865 4.105 1.00 . A A . 152 LEU HD12 1 1
14 29364 1 1 78 LEU HD13 H 12.896 -21.553 3.482 1.00 . A A . 152 LEU HD13 1 1
14 29365 1 1 78 LEU HD21 H 13.254 -20.325 1.669 1.00 . A A . 152 LEU HD21 1 1
14 29366 1 1 78 LEU HD22 H 12.025 -19.953 0.460 1.00 . A A . 152 LEU HD22 1 1
14 29367 1 1 78 LEU HD23 H 12.728 -21.568 0.534 1.00 . A A . 152 LEU HD23 1 1
14 29368 1 1 78 LEU HG H 10.873 -20.253 2.504 1.00 . A A . 152 LEU HG 1 1
14 29369 1 1 78 LEU N N 7.993 -22.079 0.419 1.00 . A A . 152 LEU N 1 1
14 29370 1 1 78 LEU O O 8.722 -19.012 1.858 1.00 . A A . 152 LEU O 1 1
14 29371 1 1 79 VAL C C 7.951 -17.495 -0.600 1.00 . A A . 153 VAL C 1 1
14 29372 1 1 79 VAL CA C 9.288 -18.214 -0.735 1.00 . A A . 153 VAL CA 1 1
14 29373 1 1 79 VAL CB C 9.745 -18.153 -2.205 1.00 . A A . 153 VAL CB 1 1
14 29374 1 1 79 VAL CG1 C 9.678 -16.726 -2.726 1.00 . A A . 153 VAL CG1 1 1
14 29375 1 1 79 VAL CG2 C 11.151 -18.717 -2.349 1.00 . A A . 153 VAL CG2 1 1
14 29376 1 1 79 VAL H H 9.338 -20.323 -0.899 1.00 . A A . 153 VAL H 1 1
14 29377 1 1 79 VAL HA H 10.024 -17.704 -0.130 1.00 . A A . 153 VAL HA 1 1
14 29378 1 1 79 VAL HB H 9.074 -18.760 -2.795 1.00 . A A . 153 VAL HB 1 1
14 29379 1 1 79 VAL HG11 H 9.505 -16.049 -1.902 1.00 . A A . 153 VAL HG11 1 1
14 29380 1 1 79 VAL HG12 H 10.610 -16.474 -3.209 1.00 . A A . 153 VAL HG12 1 1
14 29381 1 1 79 VAL HG13 H 8.869 -16.639 -3.436 1.00 . A A . 153 VAL HG13 1 1
14 29382 1 1 79 VAL HG21 H 11.094 -19.733 -2.708 1.00 . A A . 153 VAL HG21 1 1
14 29383 1 1 79 VAL HG22 H 11.709 -18.117 -3.053 1.00 . A A . 153 VAL HG22 1 1
14 29384 1 1 79 VAL HG23 H 11.646 -18.700 -1.389 1.00 . A A . 153 VAL HG23 1 1
14 29385 1 1 79 VAL N N 9.194 -19.590 -0.265 1.00 . A A . 153 VAL N 1 1
14 29386 1 1 79 VAL O O 7.902 -16.315 -0.254 1.00 . A A . 153 VAL O 1 1
14 29387 1 1 80 GLU C C 5.286 -17.043 0.599 1.00 . A A . 154 GLU C 1 1
14 29388 1 1 80 GLU CA C 5.529 -17.644 -0.784 1.00 . A A . 154 GLU CA 1 1
14 29389 1 1 80 GLU CB C 4.473 -18.710 -1.081 1.00 . A A . 154 GLU CB 1 1
14 29390 1 1 80 GLU CD C 2.665 -18.690 -2.844 1.00 . A A . 154 GLU CD 1 1
14 29391 1 1 80 GLU CG C 3.133 -18.139 -1.511 1.00 . A A . 154 GLU CG 1 1
14 29392 1 1 80 GLU H H 6.970 -19.150 -1.145 1.00 . A A . 154 GLU H 1 1
14 29393 1 1 80 GLU HA H 5.452 -16.860 -1.521 1.00 . A A . 154 GLU HA 1 1
14 29394 1 1 80 GLU HB2 H 4.839 -19.351 -1.870 1.00 . A A . 154 GLU HB2 1 1
14 29395 1 1 80 GLU HB3 H 4.318 -19.304 -0.191 1.00 . A A . 154 GLU HB3 1 1
14 29396 1 1 80 GLU HG2 H 2.396 -18.379 -0.760 1.00 . A A . 154 GLU HG2 1 1
14 29397 1 1 80 GLU HG3 H 3.225 -17.065 -1.595 1.00 . A A . 154 GLU HG3 1 1
14 29398 1 1 80 GLU N N 6.868 -18.214 -0.874 1.00 . A A . 154 GLU N 1 1
14 29399 1 1 80 GLU O O 4.668 -15.986 0.729 1.00 . A A . 154 GLU O 1 1
14 29400 1 1 80 GLU OE1 O 2.097 -19.803 -2.857 1.00 . A A . 154 GLU OE1 1 1
14 29401 1 1 80 GLU OE2 O 2.865 -18.011 -3.872 1.00 . A A . 154 GLU OE2 1 1
14 29402 1 1 81 HIS C C 6.482 -16.036 3.267 1.00 . A A . 155 HIS C 1 1
14 29403 1 1 81 HIS CA C 5.613 -17.261 3.002 1.00 . A A . 155 HIS CA 1 1
14 29404 1 1 81 HIS CB C 5.969 -18.376 3.985 1.00 . A A . 155 HIS CB 1 1
14 29405 1 1 81 HIS CD2 C 4.660 -19.368 5.993 1.00 . A A . 155 HIS CD2 1 1
14 29406 1 1 81 HIS CE1 C 4.027 -17.487 6.923 1.00 . A A . 155 HIS CE1 1 1
14 29407 1 1 81 HIS CG C 5.147 -18.356 5.236 1.00 . A A . 155 HIS CG 1 1
14 29408 1 1 81 HIS H H 6.260 -18.561 1.460 1.00 . A A . 155 HIS H 1 1
14 29409 1 1 81 HIS HA H 4.578 -16.989 3.138 1.00 . A A . 155 HIS HA 1 1
14 29410 1 1 81 HIS HB2 H 5.818 -19.333 3.506 1.00 . A A . 155 HIS HB2 1 1
14 29411 1 1 81 HIS HB3 H 7.007 -18.281 4.268 1.00 . A A . 155 HIS HB3 1 1
14 29412 1 1 81 HIS HD1 H 4.925 -16.282 5.535 1.00 . A A . 155 HIS HD1 1 1
14 29413 1 1 81 HIS HD2 H 4.791 -20.425 5.812 1.00 . A A . 155 HIS HD2 1 1
14 29414 1 1 81 HIS HE1 H 3.574 -16.775 7.598 1.00 . A A . 155 HIS HE1 1 1
14 29415 1 1 81 HIS N N 5.777 -17.726 1.628 1.00 . A A . 155 HIS N 1 1
14 29416 1 1 81 HIS ND1 N 4.731 -17.191 5.846 1.00 . A A . 155 HIS ND1 1 1
14 29417 1 1 81 HIS NE2 N 3.968 -18.801 7.035 1.00 . A A . 155 HIS NE2 1 1
14 29418 1 1 81 HIS O O 6.031 -15.061 3.870 1.00 . A A . 155 HIS O 1 1
14 29419 1 1 82 TYR C C 8.243 -13.771 2.187 1.00 . A A . 156 TYR C 1 1
14 29420 1 1 82 TYR CA C 8.662 -14.988 3.006 1.00 . A A . 156 TYR CA 1 1
14 29421 1 1 82 TYR CB C 10.079 -15.416 2.615 1.00 . A A . 156 TYR CB 1 1
14 29422 1 1 82 TYR CD1 C 10.802 -16.030 4.955 1.00 . A A . 156 TYR CD1 1 1
14 29423 1 1 82 TYR CD2 C 11.251 -17.575 3.196 1.00 . A A . 156 TYR CD2 1 1
14 29424 1 1 82 TYR CE1 C 11.389 -16.888 5.864 1.00 . A A . 156 TYR CE1 1 1
14 29425 1 1 82 TYR CE2 C 11.839 -18.440 4.099 1.00 . A A . 156 TYR CE2 1 1
14 29426 1 1 82 TYR CG C 10.722 -16.358 3.606 1.00 . A A . 156 TYR CG 1 1
14 29427 1 1 82 TYR CZ C 11.906 -18.091 5.432 1.00 . A A . 156 TYR CZ 1 1
14 29428 1 1 82 TYR H H 8.031 -16.895 2.340 1.00 . A A . 156 TYR H 1 1
14 29429 1 1 82 TYR HA H 8.653 -14.723 4.053 1.00 . A A . 156 TYR HA 1 1
14 29430 1 1 82 TYR HB2 H 10.046 -15.914 1.658 1.00 . A A . 156 TYR HB2 1 1
14 29431 1 1 82 TYR HB3 H 10.703 -14.539 2.536 1.00 . A A . 156 TYR HB3 1 1
14 29432 1 1 82 TYR HD1 H 10.397 -15.086 5.290 1.00 . A A . 156 TYR HD1 1 1
14 29433 1 1 82 TYR HD2 H 11.197 -17.845 2.151 1.00 . A A . 156 TYR HD2 1 1
14 29434 1 1 82 TYR HE1 H 11.443 -16.615 6.908 1.00 . A A . 156 TYR HE1 1 1
14 29435 1 1 82 TYR HE2 H 12.244 -19.382 3.761 1.00 . A A . 156 TYR HE2 1 1
14 29436 1 1 82 TYR HH H 11.870 -19.640 6.570 1.00 . A A . 156 TYR HH 1 1
14 29437 1 1 82 TYR N N 7.730 -16.091 2.813 1.00 . A A . 156 TYR N 1 1
14 29438 1 1 82 TYR O O 8.642 -12.643 2.478 1.00 . A A . 156 TYR O 1 1
14 29439 1 1 82 TYR OH O 12.492 -18.949 6.335 1.00 . A A . 156 TYR OH 1 1
14 29440 1 1 83 THR C C 5.725 -12.260 0.886 1.00 . A A . 157 THR C 1 1
14 29441 1 1 83 THR CA C 6.958 -12.933 0.297 1.00 . A A . 157 THR CA 1 1
14 29442 1 1 83 THR CB C 6.620 -13.453 -1.114 1.00 . A A . 157 THR CB 1 1
14 29443 1 1 83 THR CG2 C 6.170 -12.314 -2.016 1.00 . A A . 157 THR CG2 1 1
14 29444 1 1 83 THR H H 7.149 -14.929 0.977 1.00 . A A . 157 THR H 1 1
14 29445 1 1 83 THR HA H 7.748 -12.203 0.209 1.00 . A A . 157 THR HA 1 1
14 29446 1 1 83 THR HB H 5.814 -14.169 -1.034 1.00 . A A . 157 THR HB 1 1
14 29447 1 1 83 THR HG1 H 8.202 -14.625 -1.013 1.00 . A A . 157 THR HG1 1 1
14 29448 1 1 83 THR HG21 H 5.149 -12.483 -2.327 1.00 . A A . 157 THR HG21 1 1
14 29449 1 1 83 THR HG22 H 6.808 -12.271 -2.886 1.00 . A A . 157 THR HG22 1 1
14 29450 1 1 83 THR HG23 H 6.231 -11.382 -1.476 1.00 . A A . 157 THR HG23 1 1
14 29451 1 1 83 THR N N 7.433 -14.008 1.159 1.00 . A A . 157 THR N 1 1
14 29452 1 1 83 THR O O 5.495 -11.068 0.678 1.00 . A A . 157 THR O 1 1
14 29453 1 1 83 THR OG1 O 7.763 -14.099 -1.686 1.00 . A A . 157 THR OG1 1 1
14 29454 1 1 84 THR C C 4.045 -11.736 3.521 1.00 . A A . 158 THR C 1 1
14 29455 1 1 84 THR CA C 3.721 -12.506 2.247 1.00 . A A . 158 THR CA 1 1
14 29456 1 1 84 THR CB C 2.729 -13.635 2.581 1.00 . A A . 158 THR CB 1 1
14 29457 1 1 84 THR CG2 C 1.375 -13.067 2.978 1.00 . A A . 158 THR CG2 1 1
14 29458 1 1 84 THR H H 5.168 -13.971 1.756 1.00 . A A . 158 THR H 1 1
14 29459 1 1 84 THR HA H 3.249 -11.837 1.542 1.00 . A A . 158 THR HA 1 1
14 29460 1 1 84 THR HB H 3.121 -14.204 3.413 1.00 . A A . 158 THR HB 1 1
14 29461 1 1 84 THR HG1 H 3.110 -15.291 1.579 1.00 . A A . 158 THR HG1 1 1
14 29462 1 1 84 THR HG21 H 1.468 -12.535 3.914 1.00 . A A . 158 THR HG21 1 1
14 29463 1 1 84 THR HG22 H 0.664 -13.872 3.089 1.00 . A A . 158 THR HG22 1 1
14 29464 1 1 84 THR HG23 H 1.032 -12.387 2.212 1.00 . A A . 158 THR HG23 1 1
14 29465 1 1 84 THR N N 4.932 -13.029 1.627 1.00 . A A . 158 THR N 1 1
14 29466 1 1 84 THR O O 3.289 -10.857 3.936 1.00 . A A . 158 THR O 1 1
14 29467 1 1 84 THR OG1 O 2.575 -14.503 1.452 1.00 . A A . 158 THR OG1 1 1
14 29468 1 1 85 ASP C C 7.083 -11.644 5.625 1.00 . A A . 159 ASP C 1 1
14 29469 1 1 85 ASP CA C 5.599 -11.406 5.365 1.00 . A A . 159 ASP CA 1 1
14 29470 1 1 85 ASP CB C 4.773 -11.905 6.552 1.00 . A A . 159 ASP CB 1 1
14 29471 1 1 85 ASP CG C 4.988 -11.070 7.799 1.00 . A A . 159 ASP CG 1 1
14 29472 1 1 85 ASP H H 5.734 -12.777 3.758 1.00 . A A . 159 ASP H 1 1
14 29473 1 1 85 ASP HA H 5.434 -10.346 5.244 1.00 . A A . 159 ASP HA 1 1
14 29474 1 1 85 ASP HB2 H 3.725 -11.869 6.294 1.00 . A A . 159 ASP HB2 1 1
14 29475 1 1 85 ASP HB3 H 5.051 -12.926 6.771 1.00 . A A . 159 ASP HB3 1 1
14 29476 1 1 85 ASP N N 5.173 -12.069 4.138 1.00 . A A . 159 ASP N 1 1
14 29477 1 1 85 ASP O O 7.655 -12.629 5.158 1.00 . A A . 159 ASP O 1 1
14 29478 1 1 85 ASP OD1 O 5.387 -9.895 7.664 1.00 . A A . 159 ASP OD1 1 1
14 29479 1 1 85 ASP OD2 O 4.759 -11.592 8.910 1.00 . A A . 159 ASP OD2 1 1
14 29480 1 1 86 ALA C C 9.444 -12.225 7.265 1.00 . A A . 160 ALA C 1 1
14 29481 1 1 86 ALA CA C 9.118 -10.848 6.696 1.00 . A A . 160 ALA CA 1 1
14 29482 1 1 86 ALA CB C 9.523 -9.759 7.678 1.00 . A A . 160 ALA CB 1 1
14 29483 1 1 86 ALA H H 7.191 -9.973 6.717 1.00 . A A . 160 ALA H 1 1
14 29484 1 1 86 ALA HA H 9.680 -10.704 5.785 1.00 . A A . 160 ALA HA 1 1
14 29485 1 1 86 ALA HB1 H 9.565 -8.810 7.164 1.00 . A A . 160 ALA HB1 1 1
14 29486 1 1 86 ALA HB2 H 8.796 -9.705 8.476 1.00 . A A . 160 ALA HB2 1 1
14 29487 1 1 86 ALA HB3 H 10.494 -9.989 8.090 1.00 . A A . 160 ALA HB3 1 1
14 29488 1 1 86 ALA N N 7.701 -10.736 6.373 1.00 . A A . 160 ALA N 1 1
14 29489 1 1 86 ALA O O 10.276 -12.950 6.722 1.00 . A A . 160 ALA O 1 1
14 29490 1 1 87 ASP C C 10.489 -14.101 9.262 1.00 . A A . 161 ASP C 1 1
14 29491 1 1 87 ASP CA C 9.003 -13.867 9.007 1.00 . A A . 161 ASP CA 1 1
14 29492 1 1 87 ASP CB C 8.438 -14.995 8.141 1.00 . A A . 161 ASP CB 1 1
14 29493 1 1 87 ASP CG C 7.511 -15.910 8.917 1.00 . A A . 161 ASP CG 1 1
14 29494 1 1 87 ASP H H 8.132 -11.955 8.750 1.00 . A A . 161 ASP H 1 1
14 29495 1 1 87 ASP HA H 8.485 -13.858 9.953 1.00 . A A . 161 ASP HA 1 1
14 29496 1 1 87 ASP HB2 H 7.885 -14.566 7.318 1.00 . A A . 161 ASP HB2 1 1
14 29497 1 1 87 ASP HB3 H 9.255 -15.585 7.753 1.00 . A A . 161 ASP HB3 1 1
14 29498 1 1 87 ASP N N 8.783 -12.577 8.363 1.00 . A A . 161 ASP N 1 1
14 29499 1 1 87 ASP O O 10.956 -15.239 9.271 1.00 . A A . 161 ASP O 1 1
14 29500 1 1 87 ASP OD1 O 6.624 -15.392 9.628 1.00 . A A . 161 ASP OD1 1 1
14 29501 1 1 87 ASP OD2 O 7.670 -17.143 8.812 1.00 . A A . 161 ASP OD2 1 1
14 29502 1 1 88 GLY C C 13.480 -12.377 8.693 1.00 . A A . 162 GLY C 1 1
14 29503 1 1 88 GLY CA C 12.652 -13.122 9.721 1.00 . A A . 162 GLY CA 1 1
14 29504 1 1 88 GLY H H 10.800 -12.132 9.451 1.00 . A A . 162 GLY H 1 1
14 29505 1 1 88 GLY HA2 H 12.865 -12.720 10.700 1.00 . A A . 162 GLY HA2 1 1
14 29506 1 1 88 GLY HA3 H 12.931 -14.166 9.703 1.00 . A A . 162 GLY HA3 1 1
14 29507 1 1 88 GLY N N 11.227 -13.014 9.469 1.00 . A A . 162 GLY N 1 1
14 29508 1 1 88 GLY O O 14.672 -12.140 8.899 1.00 . A A . 162 GLY O 1 1
14 29509 1 1 89 LEU C C 13.482 -9.782 6.755 1.00 . A A . 163 LEU C 1 1
14 29510 1 1 89 LEU CA C 13.539 -11.287 6.518 1.00 . A A . 163 LEU CA 1 1
14 29511 1 1 89 LEU CB C 12.915 -11.624 5.162 1.00 . A A . 163 LEU CB 1 1
14 29512 1 1 89 LEU CD1 C 14.867 -12.623 3.947 1.00 . A A . 163 LEU CD1 1 1
14 29513 1 1 89 LEU CD2 C 13.439 -14.063 5.412 1.00 . A A . 163 LEU CD2 1 1
14 29514 1 1 89 LEU CG C 13.459 -12.872 4.465 1.00 . A A . 163 LEU CG 1 1
14 29515 1 1 89 LEU H H 11.902 -12.226 7.476 1.00 . A A . 163 LEU H 1 1
14 29516 1 1 89 LEU HA H 14.571 -11.602 6.518 1.00 . A A . 163 LEU HA 1 1
14 29517 1 1 89 LEU HB2 H 11.855 -11.765 5.311 1.00 . A A . 163 LEU HB2 1 1
14 29518 1 1 89 LEU HB3 H 13.076 -10.781 4.505 1.00 . A A . 163 LEU HB3 1 1
14 29519 1 1 89 LEU HD11 H 15.285 -11.760 4.442 1.00 . A A . 163 LEU HD11 1 1
14 29520 1 1 89 LEU HD12 H 14.832 -12.446 2.882 1.00 . A A . 163 LEU HD12 1 1
14 29521 1 1 89 LEU HD13 H 15.482 -13.488 4.148 1.00 . A A . 163 LEU HD13 1 1
14 29522 1 1 89 LEU HD21 H 12.592 -13.981 6.075 1.00 . A A . 163 LEU HD21 1 1
14 29523 1 1 89 LEU HD22 H 14.350 -14.075 5.993 1.00 . A A . 163 LEU HD22 1 1
14 29524 1 1 89 LEU HD23 H 13.363 -14.976 4.841 1.00 . A A . 163 LEU HD23 1 1
14 29525 1 1 89 LEU HG H 12.829 -13.106 3.618 1.00 . A A . 163 LEU HG 1 1
14 29526 1 1 89 LEU N N 12.851 -12.009 7.583 1.00 . A A . 163 LEU N 1 1
14 29527 1 1 89 LEU O O 12.441 -9.239 7.127 1.00 . A A . 163 LEU O 1 1
14 29528 1 1 90 CYS C C 13.601 -6.953 5.928 1.00 . A A . 164 CYS C 1 1
14 29529 1 1 90 CYS CA C 14.689 -7.667 6.725 1.00 . A A . 164 CYS CA 1 1
14 29530 1 1 90 CYS CB C 16.066 -7.153 6.303 1.00 . A A . 164 CYS CB 1 1
14 29531 1 1 90 CYS H H 15.407 -9.599 6.241 1.00 . A A . 164 CYS H 1 1
14 29532 1 1 90 CYS HA H 14.543 -7.461 7.774 1.00 . A A . 164 CYS HA 1 1
14 29533 1 1 90 CYS HB2 H 16.174 -6.128 6.629 1.00 . A A . 164 CYS HB2 1 1
14 29534 1 1 90 CYS HB3 H 16.828 -7.756 6.775 1.00 . A A . 164 CYS HB3 1 1
14 29535 1 1 90 CYS N N 14.608 -9.111 6.536 1.00 . A A . 164 CYS N 1 1
14 29536 1 1 90 CYS O O 13.173 -5.856 6.284 1.00 . A A . 164 CYS O 1 1
14 29537 1 1 90 CYS SG S 16.358 -7.196 4.505 1.00 . A A . 164 CYS SG 1 1
14 29538 1 1 91 THR C C 11.411 -8.091 3.188 1.00 . A A . 165 THR C 1 1
14 29539 1 1 91 THR CA C 12.121 -7.011 3.996 1.00 . A A . 165 THR CA 1 1
14 29540 1 1 91 THR CB C 12.704 -5.963 3.029 1.00 . A A . 165 THR CB 1 1
14 29541 1 1 91 THR CG2 C 13.756 -6.587 2.124 1.00 . A A . 165 THR CG2 1 1
14 29542 1 1 91 THR H H 13.539 -8.458 4.612 1.00 . A A . 165 THR H 1 1
14 29543 1 1 91 THR HA H 11.401 -6.520 4.634 1.00 . A A . 165 THR HA 1 1
14 29544 1 1 91 THR HB H 13.169 -5.180 3.609 1.00 . A A . 165 THR HB 1 1
14 29545 1 1 91 THR HG1 H 11.588 -4.456 2.417 1.00 . A A . 165 THR HG1 1 1
14 29546 1 1 91 THR HG21 H 14.238 -7.404 2.641 1.00 . A A . 165 THR HG21 1 1
14 29547 1 1 91 THR HG22 H 14.492 -5.842 1.861 1.00 . A A . 165 THR HG22 1 1
14 29548 1 1 91 THR HG23 H 13.284 -6.959 1.227 1.00 . A A . 165 THR HG23 1 1
14 29549 1 1 91 THR N N 13.158 -7.585 4.844 1.00 . A A . 165 THR N 1 1
14 29550 1 1 91 THR O O 12.052 -8.892 2.506 1.00 . A A . 165 THR O 1 1
14 29551 1 1 91 THR OG1 O 11.658 -5.396 2.232 1.00 . A A . 165 THR OG1 1 1
14 29552 1 1 92 ARG C C 9.610 -9.062 1.055 1.00 . A A . 166 ARG C 1 1
14 29553 1 1 92 ARG CA C 9.288 -9.093 2.546 1.00 . A A . 166 ARG CA 1 1
14 29554 1 1 92 ARG CB C 7.796 -8.830 2.762 1.00 . A A . 166 ARG CB 1 1
14 29555 1 1 92 ARG CD C 5.795 -7.406 2.236 1.00 . A A . 166 ARG CD 1 1
14 29556 1 1 92 ARG CG C 7.303 -7.550 2.110 1.00 . A A . 166 ARG CG 1 1
14 29557 1 1 92 ARG CZ C 3.849 -7.646 0.752 1.00 . A A . 166 ARG CZ 1 1
14 29558 1 1 92 ARG H H 9.632 -7.446 3.830 1.00 . A A . 166 ARG H 1 1
14 29559 1 1 92 ARG HA H 9.532 -10.070 2.935 1.00 . A A . 166 ARG HA 1 1
14 29560 1 1 92 ARG HB2 H 7.234 -9.657 2.353 1.00 . A A . 166 ARG HB2 1 1
14 29561 1 1 92 ARG HB3 H 7.605 -8.766 3.822 1.00 . A A . 166 ARG HB3 1 1
14 29562 1 1 92 ARG HD2 H 5.471 -7.916 3.131 1.00 . A A . 166 ARG HD2 1 1
14 29563 1 1 92 ARG HD3 H 5.552 -6.356 2.312 1.00 . A A . 166 ARG HD3 1 1
14 29564 1 1 92 ARG HE H 5.571 -8.630 0.543 1.00 . A A . 166 ARG HE 1 1
14 29565 1 1 92 ARG HG2 H 7.775 -6.706 2.591 1.00 . A A . 166 ARG HG2 1 1
14 29566 1 1 92 ARG HG3 H 7.568 -7.565 1.063 1.00 . A A . 166 ARG HG3 1 1
14 29567 1 1 92 ARG HH11 H 3.604 -6.335 2.269 1.00 . A A . 166 ARG HH11 1 1
14 29568 1 1 92 ARG HH12 H 2.240 -6.514 1.216 1.00 . A A . 166 ARG HH12 1 1
14 29569 1 1 92 ARG HH21 H 3.782 -8.875 -0.851 1.00 . A A . 166 ARG HH21 1 1
14 29570 1 1 92 ARG HH22 H 2.342 -7.960 -0.559 1.00 . A A . 166 ARG HH22 1 1
14 29571 1 1 92 ARG N N 10.084 -8.109 3.269 1.00 . A A . 166 ARG N 1 1
14 29572 1 1 92 ARG NE N 5.092 -7.973 1.089 1.00 . A A . 166 ARG NE 1 1
14 29573 1 1 92 ARG NH1 N 3.175 -6.759 1.472 1.00 . A A . 166 ARG NH1 1 1
14 29574 1 1 92 ARG NH2 N 3.278 -8.206 -0.306 1.00 . A A . 166 ARG NH2 1 1
14 29575 1 1 92 ARG O O 9.803 -7.995 0.471 1.00 . A A . 166 ARG O 1 1
14 29576 1 1 93 LEU C C 8.923 -9.612 -1.814 1.00 . A A . 167 LEU C 1 1
14 29577 1 1 93 LEU CA C 9.966 -10.350 -0.980 1.00 . A A . 167 LEU CA 1 1
14 29578 1 1 93 LEU CB C 10.023 -11.820 -1.398 1.00 . A A . 167 LEU CB 1 1
14 29579 1 1 93 LEU CD1 C 11.019 -14.103 -1.111 1.00 . A A . 167 LEU CD1 1 1
14 29580 1 1 93 LEU CD2 C 12.062 -12.134 0.026 1.00 . A A . 167 LEU CD2 1 1
14 29581 1 1 93 LEU CG C 10.758 -12.762 -0.443 1.00 . A A . 167 LEU CG 1 1
14 29582 1 1 93 LEU H H 9.504 -11.056 0.960 1.00 . A A . 167 LEU H 1 1
14 29583 1 1 93 LEU HA H 10.931 -9.898 -1.151 1.00 . A A . 167 LEU HA 1 1
14 29584 1 1 93 LEU HB2 H 9.008 -12.175 -1.497 1.00 . A A . 167 LEU HB2 1 1
14 29585 1 1 93 LEU HB3 H 10.516 -11.871 -2.358 1.00 . A A . 167 LEU HB3 1 1
14 29586 1 1 93 LEU HD11 H 10.609 -14.894 -0.503 1.00 . A A . 167 LEU HD11 1 1
14 29587 1 1 93 LEU HD12 H 12.084 -14.248 -1.221 1.00 . A A . 167 LEU HD12 1 1
14 29588 1 1 93 LEU HD13 H 10.553 -14.116 -2.085 1.00 . A A . 167 LEU HD13 1 1
14 29589 1 1 93 LEU HD21 H 12.590 -11.726 -0.822 1.00 . A A . 167 LEU HD21 1 1
14 29590 1 1 93 LEU HD22 H 12.672 -12.887 0.502 1.00 . A A . 167 LEU HD22 1 1
14 29591 1 1 93 LEU HD23 H 11.848 -11.344 0.731 1.00 . A A . 167 LEU HD23 1 1
14 29592 1 1 93 LEU HG H 10.137 -12.938 0.426 1.00 . A A . 167 LEU HG 1 1
14 29593 1 1 93 LEU N N 9.667 -10.240 0.443 1.00 . A A . 167 LEU N 1 1
14 29594 1 1 93 LEU O O 7.732 -9.639 -1.502 1.00 . A A . 167 LEU O 1 1
14 29595 1 1 94 ILE C C 8.669 -8.637 -5.210 1.00 . A A . 168 ILE C 1 1
14 29596 1 1 94 ILE CA C 8.484 -8.214 -3.756 1.00 . A A . 168 ILE CA 1 1
14 29597 1 1 94 ILE CB C 8.714 -6.696 -3.642 1.00 . A A . 168 ILE CB 1 1
14 29598 1 1 94 ILE CD1 C 8.764 -4.762 -1.988 1.00 . A A . 168 ILE CD1 1 1
14 29599 1 1 94 ILE CG1 C 8.655 -6.259 -2.177 1.00 . A A . 168 ILE CG1 1 1
14 29600 1 1 94 ILE CG2 C 7.682 -5.941 -4.467 1.00 . A A . 168 ILE CG2 1 1
14 29601 1 1 94 ILE H H 10.338 -8.972 -3.073 1.00 . A A . 168 ILE H 1 1
14 29602 1 1 94 ILE HA H 7.468 -8.429 -3.456 1.00 . A A . 168 ILE HA 1 1
14 29603 1 1 94 ILE HB H 9.691 -6.471 -4.038 1.00 . A A . 168 ILE HB 1 1
14 29604 1 1 94 ILE HD11 H 7.775 -4.338 -1.895 1.00 . A A . 168 ILE HD11 1 1
14 29605 1 1 94 ILE HD12 H 9.333 -4.551 -1.096 1.00 . A A . 168 ILE HD12 1 1
14 29606 1 1 94 ILE HD13 H 9.261 -4.326 -2.843 1.00 . A A . 168 ILE HD13 1 1
14 29607 1 1 94 ILE HG12 H 7.719 -6.579 -1.749 1.00 . A A . 168 ILE HG12 1 1
14 29608 1 1 94 ILE HG13 H 9.470 -6.722 -1.638 1.00 . A A . 168 ILE HG13 1 1
14 29609 1 1 94 ILE HG21 H 7.653 -6.347 -5.467 1.00 . A A . 168 ILE HG21 1 1
14 29610 1 1 94 ILE HG22 H 6.710 -6.045 -4.009 1.00 . A A . 168 ILE HG22 1 1
14 29611 1 1 94 ILE HG23 H 7.950 -4.896 -4.511 1.00 . A A . 168 ILE HG23 1 1
14 29612 1 1 94 ILE N N 9.379 -8.956 -2.876 1.00 . A A . 168 ILE N 1 1
14 29613 1 1 94 ILE O O 7.704 -8.965 -5.901 1.00 . A A . 168 ILE O 1 1
14 29614 1 1 95 LYS C C 11.389 -10.004 -7.075 1.00 . A A . 169 LYS C 1 1
14 29615 1 1 95 LYS CA C 10.230 -9.013 -7.040 1.00 . A A . 169 LYS CA 1 1
14 29616 1 1 95 LYS CB C 10.577 -7.775 -7.872 1.00 . A A . 169 LYS CB 1 1
14 29617 1 1 95 LYS CD C 9.754 -5.771 -9.143 1.00 . A A . 169 LYS CD 1 1
14 29618 1 1 95 LYS CE C 9.938 -4.605 -8.183 1.00 . A A . 169 LYS CE 1 1
14 29619 1 1 95 LYS CG C 9.360 -7.041 -8.407 1.00 . A A . 169 LYS CG 1 1
14 29620 1 1 95 LYS H H 10.644 -8.356 -5.070 1.00 . A A . 169 LYS H 1 1
14 29621 1 1 95 LYS HA H 9.355 -9.485 -7.460 1.00 . A A . 169 LYS HA 1 1
14 29622 1 1 95 LYS HB2 H 11.144 -7.091 -7.258 1.00 . A A . 169 LYS HB2 1 1
14 29623 1 1 95 LYS HB3 H 11.185 -8.081 -8.711 1.00 . A A . 169 LYS HB3 1 1
14 29624 1 1 95 LYS HD2 H 10.683 -5.942 -9.666 1.00 . A A . 169 LYS HD2 1 1
14 29625 1 1 95 LYS HD3 H 8.978 -5.522 -9.853 1.00 . A A . 169 LYS HD3 1 1
14 29626 1 1 95 LYS HE2 H 9.149 -3.889 -8.352 1.00 . A A . 169 LYS HE2 1 1
14 29627 1 1 95 LYS HE3 H 9.876 -4.977 -7.170 1.00 . A A . 169 LYS HE3 1 1
14 29628 1 1 95 LYS HG2 H 8.830 -7.690 -9.089 1.00 . A A . 169 LYS HG2 1 1
14 29629 1 1 95 LYS HG3 H 8.715 -6.782 -7.579 1.00 . A A . 169 LYS HG3 1 1
14 29630 1 1 95 LYS HZ1 H 11.991 -4.641 -8.564 1.00 . A A . 169 LYS HZ1 1 1
14 29631 1 1 95 LYS HZ2 H 11.511 -3.404 -7.515 1.00 . A A . 169 LYS HZ2 1 1
14 29632 1 1 95 LYS HZ3 H 11.204 -3.273 -9.174 1.00 . A A . 169 LYS HZ3 1 1
14 29633 1 1 95 LYS N N 9.916 -8.627 -5.669 1.00 . A A . 169 LYS N 1 1
14 29634 1 1 95 LYS NZ N 11.254 -3.933 -8.373 1.00 . A A . 169 LYS NZ 1 1
14 29635 1 1 95 LYS O O 12.476 -9.742 -6.560 1.00 . A A . 169 LYS O 1 1
14 29636 1 1 96 PRO C C 13.301 -11.830 -8.762 1.00 . A A . 170 PRO C 1 1
14 29637 1 1 96 PRO CA C 12.169 -12.220 -7.817 1.00 . A A . 170 PRO CA 1 1
14 29638 1 1 96 PRO CB C 11.384 -13.406 -8.385 1.00 . A A . 170 PRO CB 1 1
14 29639 1 1 96 PRO CD C 9.882 -11.546 -8.336 1.00 . A A . 170 PRO CD 1 1
14 29640 1 1 96 PRO CG C 10.234 -12.789 -9.105 1.00 . A A . 170 PRO CG 1 1
14 29641 1 1 96 PRO HA H 12.579 -12.486 -6.855 1.00 . A A . 170 PRO HA 1 1
14 29642 1 1 96 PRO HB2 H 12.015 -13.970 -9.056 1.00 . A A . 170 PRO HB2 1 1
14 29643 1 1 96 PRO HB3 H 11.050 -14.040 -7.577 1.00 . A A . 170 PRO HB3 1 1
14 29644 1 1 96 PRO HD2 H 9.542 -10.771 -9.007 1.00 . A A . 170 PRO HD2 1 1
14 29645 1 1 96 PRO HD3 H 9.130 -11.763 -7.592 1.00 . A A . 170 PRO HD3 1 1
14 29646 1 1 96 PRO HG2 H 10.526 -12.538 -10.113 1.00 . A A . 170 PRO HG2 1 1
14 29647 1 1 96 PRO HG3 H 9.399 -13.474 -9.113 1.00 . A A . 170 PRO HG3 1 1
14 29648 1 1 96 PRO N N 11.155 -11.167 -7.699 1.00 . A A . 170 PRO N 1 1
14 29649 1 1 96 PRO O O 13.065 -11.281 -9.837 1.00 . A A . 170 PRO O 1 1
14 29650 1 1 97 LYS C C 15.749 -12.667 -10.415 1.00 . A A . 171 LYS C 1 1
14 29651 1 1 97 LYS CA C 15.702 -11.799 -9.162 1.00 . A A . 171 LYS CA 1 1
14 29652 1 1 97 LYS CB C 16.981 -11.996 -8.345 1.00 . A A . 171 LYS CB 1 1
14 29653 1 1 97 LYS CD C 18.465 -10.147 -9.174 1.00 . A A . 171 LYS CD 1 1
14 29654 1 1 97 LYS CE C 18.400 -9.637 -10.606 1.00 . A A . 171 LYS CE 1 1
14 29655 1 1 97 LYS CG C 18.249 -11.649 -9.107 1.00 . A A . 171 LYS CG 1 1
14 29656 1 1 97 LYS H H 14.657 -12.557 -7.484 1.00 . A A . 171 LYS H 1 1
14 29657 1 1 97 LYS HA H 15.629 -10.764 -9.457 1.00 . A A . 171 LYS HA 1 1
14 29658 1 1 97 LYS HB2 H 16.933 -11.370 -7.465 1.00 . A A . 171 LYS HB2 1 1
14 29659 1 1 97 LYS HB3 H 17.042 -13.030 -8.037 1.00 . A A . 171 LYS HB3 1 1
14 29660 1 1 97 LYS HD2 H 17.699 -9.655 -8.594 1.00 . A A . 171 LYS HD2 1 1
14 29661 1 1 97 LYS HD3 H 19.437 -9.913 -8.762 1.00 . A A . 171 LYS HD3 1 1
14 29662 1 1 97 LYS HE2 H 18.742 -10.418 -11.268 1.00 . A A . 171 LYS HE2 1 1
14 29663 1 1 97 LYS HE3 H 17.375 -9.391 -10.840 1.00 . A A . 171 LYS HE3 1 1
14 29664 1 1 97 LYS HG2 H 19.093 -12.102 -8.609 1.00 . A A . 171 LYS HG2 1 1
14 29665 1 1 97 LYS HG3 H 18.170 -12.038 -10.112 1.00 . A A . 171 LYS HG3 1 1
14 29666 1 1 97 LYS HZ1 H 18.920 -7.658 -10.185 1.00 . A A . 171 LYS HZ1 1 1
14 29667 1 1 97 LYS HZ2 H 19.189 -8.110 -11.792 1.00 . A A . 171 LYS HZ2 1 1
14 29668 1 1 97 LYS HZ3 H 20.238 -8.645 -10.578 1.00 . A A . 171 LYS HZ3 1 1
14 29669 1 1 97 LYS N N 14.532 -12.118 -8.352 1.00 . A A . 171 LYS N 1 1
14 29670 1 1 97 LYS NZ N 19.247 -8.428 -10.804 1.00 . A A . 171 LYS NZ 1 1
14 29671 1 1 97 LYS O O 16.406 -13.708 -10.438 1.00 . A A . 171 LYS O 1 1
14 29672 1 1 98 VAL C C 16.393 -13.022 -13.360 1.00 . A A . 172 VAL C 1 1
14 29673 1 1 98 VAL CA C 15.012 -12.967 -12.716 1.00 . A A . 172 VAL CA 1 1
14 29674 1 1 98 VAL CB C 14.020 -12.331 -13.709 1.00 . A A . 172 VAL CB 1 1
14 29675 1 1 98 VAL CG1 C 12.594 -12.466 -13.199 1.00 . A A . 172 VAL CG1 1 1
14 29676 1 1 98 VAL CG2 C 14.373 -10.872 -13.953 1.00 . A A . 172 VAL CG2 1 1
14 29677 1 1 98 VAL H H 14.545 -11.394 -11.378 1.00 . A A . 172 VAL H 1 1
14 29678 1 1 98 VAL HA H 14.683 -13.973 -12.505 1.00 . A A . 172 VAL HA 1 1
14 29679 1 1 98 VAL HB H 14.096 -12.859 -14.648 1.00 . A A . 172 VAL HB 1 1
14 29680 1 1 98 VAL HG11 H 12.350 -11.612 -12.585 1.00 . A A . 172 VAL HG11 1 1
14 29681 1 1 98 VAL HG12 H 11.915 -12.516 -14.038 1.00 . A A . 172 VAL HG12 1 1
14 29682 1 1 98 VAL HG13 H 12.506 -13.368 -12.610 1.00 . A A . 172 VAL HG13 1 1
14 29683 1 1 98 VAL HG21 H 14.664 -10.740 -14.985 1.00 . A A . 172 VAL HG21 1 1
14 29684 1 1 98 VAL HG22 H 13.513 -10.253 -13.741 1.00 . A A . 172 VAL HG22 1 1
14 29685 1 1 98 VAL HG23 H 15.190 -10.585 -13.308 1.00 . A A . 172 VAL HG23 1 1
14 29686 1 1 98 VAL N N 15.048 -12.231 -11.458 1.00 . A A . 172 VAL N 1 1
14 29687 1 1 98 VAL O O 17.087 -12.010 -13.453 1.00 . A A . 172 VAL O 1 1
14 29688 1 1 99 MET C C 18.164 -13.624 -15.750 1.00 . A A . 173 MET C 1 1
14 29689 1 1 99 MET CA C 18.084 -14.400 -14.439 1.00 . A A . 173 MET CA 1 1
14 29690 1 1 99 MET CB C 18.340 -15.886 -14.696 1.00 . A A . 173 MET CB 1 1
14 29691 1 1 99 MET CE C 20.386 -18.137 -13.763 1.00 . A A . 173 MET CE 1 1
14 29692 1 1 99 MET CG C 17.983 -16.778 -13.518 1.00 . A A . 173 MET CG 1 1
14 29693 1 1 99 MET H H 16.188 -14.982 -13.700 1.00 . A A . 173 MET H 1 1
14 29694 1 1 99 MET HA H 18.841 -14.025 -13.766 1.00 . A A . 173 MET HA 1 1
14 29695 1 1 99 MET HB2 H 17.752 -16.199 -15.547 1.00 . A A . 173 MET HB2 1 1
14 29696 1 1 99 MET HB3 H 19.387 -16.026 -14.922 1.00 . A A . 173 MET HB3 1 1
14 29697 1 1 99 MET HE1 H 20.882 -18.686 -12.977 1.00 . A A . 173 MET HE1 1 1
14 29698 1 1 99 MET HE2 H 20.771 -18.452 -14.722 1.00 . A A . 173 MET HE2 1 1
14 29699 1 1 99 MET HE3 H 20.566 -17.079 -13.632 1.00 . A A . 173 MET HE3 1 1
14 29700 1 1 99 MET HG2 H 18.394 -16.344 -12.619 1.00 . A A . 173 MET HG2 1 1
14 29701 1 1 99 MET HG3 H 16.907 -16.825 -13.433 1.00 . A A . 173 MET HG3 1 1
14 29702 1 1 99 MET N N 16.786 -14.213 -13.802 1.00 . A A . 173 MET N 1 1
14 29703 1 1 99 MET O O 18.524 -12.446 -15.765 1.00 . A A . 173 MET O 1 1
14 29704 1 1 99 MET SD S 18.624 -18.454 -13.695 1.00 . A A . 173 MET SD 1 1
14 29705 2 2 1 GLY C C 35.349 14.945 10.886 1.00 . B B . 284 GLY C 1 1
14 29706 2 2 1 GLY CA C 35.397 15.599 12.253 1.00 . B B . 284 GLY CA 1 1
14 29707 2 2 1 GLY H1 H 36.099 17.504 11.652 1.00 . B B . 284 GLY H1 1 1
14 29708 2 2 1 GLY HA2 H 35.761 14.880 12.972 1.00 . B B . 284 GLY HA2 1 1
14 29709 2 2 1 GLY HA3 H 34.396 15.896 12.532 1.00 . B B . 284 GLY HA3 1 1
14 29710 2 2 1 GLY N N 36.256 16.768 12.279 1.00 . B B . 284 GLY N 1 1
14 29711 2 2 1 GLY O O 36.058 15.340 9.960 1.00 . B B . 284 GLY O 1 1
14 29712 2 2 2 PRO C C 33.660 14.024 8.409 1.00 . B B . 285 PRO C 1 1
14 29713 2 2 2 PRO CA C 34.340 13.186 9.486 1.00 . B B . 285 PRO CA 1 1
14 29714 2 2 2 PRO CB C 33.458 11.997 9.875 1.00 . B B . 285 PRO CB 1 1
14 29715 2 2 2 PRO CD C 33.621 13.394 11.808 1.00 . B B . 285 PRO CD 1 1
14 29716 2 2 2 PRO CG C 32.699 12.462 11.070 1.00 . B B . 285 PRO CG 1 1
14 29717 2 2 2 PRO HA H 35.289 12.826 9.116 1.00 . B B . 285 PRO HA 1 1
14 29718 2 2 2 PRO HB2 H 32.796 11.754 9.056 1.00 . B B . 285 PRO HB2 1 1
14 29719 2 2 2 PRO HB3 H 34.078 11.144 10.109 1.00 . B B . 285 PRO HB3 1 1
14 29720 2 2 2 PRO HD2 H 33.059 14.191 12.272 1.00 . B B . 285 PRO HD2 1 1
14 29721 2 2 2 PRO HD3 H 34.193 12.852 12.547 1.00 . B B . 285 PRO HD3 1 1
14 29722 2 2 2 PRO HG2 H 31.808 12.985 10.759 1.00 . B B . 285 PRO HG2 1 1
14 29723 2 2 2 PRO HG3 H 32.444 11.618 11.693 1.00 . B B . 285 PRO HG3 1 1
14 29724 2 2 2 PRO N N 34.497 13.918 10.747 1.00 . B B . 285 PRO N 1 1
14 29725 2 2 2 PRO O O 33.080 15.071 8.698 1.00 . B B . 285 PRO O 1 1
14 29726 2 2 3 LEU C C 31.626 14.438 6.263 1.00 . B B . 286 LEU C 1 1
14 29727 2 2 3 LEU CA C 33.126 14.263 6.047 1.00 . B B . 286 LEU CA 1 1
14 29728 2 2 3 LEU CB C 33.381 13.506 4.742 1.00 . B B . 286 LEU CB 1 1
14 29729 2 2 3 LEU CD1 C 35.841 13.102 4.478 1.00 . B B . 286 LEU CD1 1 1
14 29730 2 2 3 LEU CD2 C 34.450 13.682 2.482 1.00 . B B . 286 LEU CD2 1 1
14 29731 2 2 3 LEU CG C 34.645 13.897 3.975 1.00 . B B . 286 LEU CG 1 1
14 29732 2 2 3 LEU H H 34.211 12.718 7.000 1.00 . B B . 286 LEU H 1 1
14 29733 2 2 3 LEU HA H 33.584 15.240 5.982 1.00 . B B . 286 LEU HA 1 1
14 29734 2 2 3 LEU HB2 H 33.448 12.456 4.977 1.00 . B B . 286 LEU HB2 1 1
14 29735 2 2 3 LEU HB3 H 32.533 13.674 4.093 1.00 . B B . 286 LEU HB3 1 1
14 29736 2 2 3 LEU HD11 H 35.675 12.814 5.505 1.00 . B B . 286 LEU HD11 1 1
14 29737 2 2 3 LEU HD12 H 36.730 13.712 4.414 1.00 . B B . 286 LEU HD12 1 1
14 29738 2 2 3 LEU HD13 H 35.966 12.218 3.871 1.00 . B B . 286 LEU HD13 1 1
14 29739 2 2 3 LEU HD21 H 34.909 12.750 2.189 1.00 . B B . 286 LEU HD21 1 1
14 29740 2 2 3 LEU HD22 H 34.909 14.496 1.938 1.00 . B B . 286 LEU HD22 1 1
14 29741 2 2 3 LEU HD23 H 33.395 13.650 2.257 1.00 . B B . 286 LEU HD23 1 1
14 29742 2 2 3 LEU HG H 34.849 14.946 4.140 1.00 . B B . 286 LEU HG 1 1
14 29743 2 2 3 LEU N N 33.736 13.557 7.168 1.00 . B B . 286 LEU N 1 1
14 29744 2 2 3 LEU O O 31.042 15.441 5.855 1.00 . B B . 286 LEU O 1 1
14 29745 2 2 4 GLY C C 28.763 12.858 6.079 1.00 . B B . 287 GLY C 1 1
14 29746 2 2 4 GLY CA C 29.582 13.518 7.170 1.00 . B B . 287 GLY CA 1 1
14 29747 2 2 4 GLY H H 31.525 12.678 7.211 1.00 . B B . 287 GLY H 1 1
14 29748 2 2 4 GLY HA2 H 29.377 13.025 8.109 1.00 . B B . 287 GLY HA2 1 1
14 29749 2 2 4 GLY HA3 H 29.289 14.555 7.248 1.00 . B B . 287 GLY HA3 1 1
14 29750 2 2 4 GLY N N 31.008 13.454 6.909 1.00 . B B . 287 GLY N 1 1
14 29751 2 2 4 GLY O O 27.632 13.266 5.810 1.00 . B B . 287 GLY O 1 1
14 29752 2 2 5 SER C C 27.630 10.141 4.941 1.00 . B B . 288 SER C 1 1
14 29753 2 2 5 SER CA C 28.650 11.124 4.376 1.00 . B B . 288 SER CA 1 1
14 29754 2 2 5 SER CB C 29.664 10.379 3.504 1.00 . B B . 288 SER CB 1 1
14 29755 2 2 5 SER H H 30.237 11.560 5.708 1.00 . B B . 288 SER H 1 1
14 29756 2 2 5 SER HA H 28.133 11.853 3.769 1.00 . B B . 288 SER HA 1 1
14 29757 2 2 5 SER HB2 H 30.271 9.742 4.128 1.00 . B B . 288 SER HB2 1 1
14 29758 2 2 5 SER HB3 H 29.136 9.775 2.779 1.00 . B B . 288 SER HB3 1 1
14 29759 2 2 5 SER HG H 30.773 11.990 3.411 1.00 . B B . 288 SER HG 1 1
14 29760 2 2 5 SER N N 29.334 11.838 5.447 1.00 . B B . 288 SER N 1 1
14 29761 2 2 5 SER O O 27.744 9.697 6.084 1.00 . B B . 288 SER O 1 1
14 29762 2 2 5 SER OG O 30.508 11.285 2.816 1.00 . B B . 288 SER OG 1 1
14 29763 2 2 6 LYS C C 25.830 7.488 3.964 1.00 . B B . 289 LYS C 1 1
14 29764 2 2 6 LYS CA C 25.588 8.875 4.550 1.00 . B B . 289 LYS CA 1 1
14 29765 2 2 6 LYS CB C 24.213 9.389 4.118 1.00 . B B . 289 LYS CB 1 1
14 29766 2 2 6 LYS CD C 22.604 11.317 4.152 1.00 . B B . 289 LYS CD 1 1
14 29767 2 2 6 LYS CE C 23.035 12.016 2.873 1.00 . B B . 289 LYS CE 1 1
14 29768 2 2 6 LYS CG C 23.779 10.649 4.847 1.00 . B B . 289 LYS CG 1 1
14 29769 2 2 6 LYS H H 26.593 10.192 3.233 1.00 . B B . 289 LYS H 1 1
14 29770 2 2 6 LYS HA H 25.615 8.807 5.627 1.00 . B B . 289 LYS HA 1 1
14 29771 2 2 6 LYS HB2 H 24.237 9.601 3.059 1.00 . B B . 289 LYS HB2 1 1
14 29772 2 2 6 LYS HB3 H 23.478 8.618 4.305 1.00 . B B . 289 LYS HB3 1 1
14 29773 2 2 6 LYS HD2 H 21.867 10.567 3.908 1.00 . B B . 289 LYS HD2 1 1
14 29774 2 2 6 LYS HD3 H 22.169 12.047 4.821 1.00 . B B . 289 LYS HD3 1 1
14 29775 2 2 6 LYS HE2 H 22.669 13.030 2.890 1.00 . B B . 289 LYS HE2 1 1
14 29776 2 2 6 LYS HE3 H 24.115 12.024 2.830 1.00 . B B . 289 LYS HE3 1 1
14 29777 2 2 6 LYS HG2 H 23.488 10.390 5.854 1.00 . B B . 289 LYS HG2 1 1
14 29778 2 2 6 LYS HG3 H 24.608 11.341 4.876 1.00 . B B . 289 LYS HG3 1 1
14 29779 2 2 6 LYS HZ1 H 21.808 11.936 1.185 1.00 . B B . 289 LYS HZ1 1 1
14 29780 2 2 6 LYS HZ2 H 22.048 10.436 1.928 1.00 . B B . 289 LYS HZ2 1 1
14 29781 2 2 6 LYS HZ3 H 23.282 11.126 0.999 1.00 . B B . 289 LYS HZ3 1 1
14 29782 2 2 6 LYS N N 26.630 9.806 4.133 1.00 . B B . 289 LYS N 1 1
14 29783 2 2 6 LYS NZ N 22.507 11.330 1.661 1.00 . B B . 289 LYS NZ 1 1
14 29784 2 2 6 LYS O O 26.571 7.335 2.992 1.00 . B B . 289 LYS O 1 1
14 29785 2 2 7 ARG C C 24.390 4.176 4.832 1.00 . B B . 290 ARG C 1 1
14 29786 2 2 7 ARG CA C 25.349 5.105 4.095 1.00 . B B . 290 ARG CA 1 1
14 29787 2 2 7 ARG CB C 26.790 4.630 4.295 1.00 . B B . 290 ARG CB 1 1
14 29788 2 2 7 ARG CD C 28.343 3.874 6.120 1.00 . B B . 290 ARG CD 1 1
14 29789 2 2 7 ARG CG C 27.346 4.932 5.676 1.00 . B B . 290 ARG CG 1 1
14 29790 2 2 7 ARG CZ C 30.330 3.785 7.564 1.00 . B B . 290 ARG CZ 1 1
14 29791 2 2 7 ARG H H 24.625 6.664 5.330 1.00 . B B . 290 ARG H 1 1
14 29792 2 2 7 ARG HA H 25.115 5.084 3.042 1.00 . B B . 290 ARG HA 1 1
14 29793 2 2 7 ARG HB2 H 26.829 3.561 4.142 1.00 . B B . 290 ARG HB2 1 1
14 29794 2 2 7 ARG HB3 H 27.420 5.113 3.562 1.00 . B B . 290 ARG HB3 1 1
14 29795 2 2 7 ARG HD2 H 27.857 3.211 6.820 1.00 . B B . 290 ARG HD2 1 1
14 29796 2 2 7 ARG HD3 H 28.660 3.312 5.254 1.00 . B B . 290 ARG HD3 1 1
14 29797 2 2 7 ARG HE H 29.706 5.405 6.583 1.00 . B B . 290 ARG HE 1 1
14 29798 2 2 7 ARG HG2 H 27.843 5.891 5.652 1.00 . B B . 290 ARG HG2 1 1
14 29799 2 2 7 ARG HG3 H 26.530 4.966 6.383 1.00 . B B . 290 ARG HG3 1 1
14 29800 2 2 7 ARG HH11 H 29.311 2.048 7.413 1.00 . B B . 290 ARG HH11 1 1
14 29801 2 2 7 ARG HH12 H 30.714 1.999 8.428 1.00 . B B . 290 ARG HH12 1 1
14 29802 2 2 7 ARG HH21 H 31.556 5.354 7.917 1.00 . B B . 290 ARG HH21 1 1
14 29803 2 2 7 ARG HH22 H 31.990 3.880 8.715 1.00 . B B . 290 ARG HH22 1 1
14 29804 2 2 7 ARG N N 25.201 6.479 4.560 1.00 . B B . 290 ARG N 1 1
14 29805 2 2 7 ARG NE N 29.516 4.461 6.761 1.00 . B B . 290 ARG NE 1 1
14 29806 2 2 7 ARG NH1 N 30.099 2.505 7.824 1.00 . B B . 290 ARG NH1 1 1
14 29807 2 2 7 ARG NH2 N 31.378 4.390 8.110 1.00 . B B . 290 ARG NH2 1 1
14 29808 2 2 7 ARG O O 23.846 4.531 5.879 1.00 . B B . 290 ARG O 1 1
14 29809 2 2 8 PHE C C 23.460 0.638 4.228 1.00 . B B . 291 PHE C 1 1
14 29810 2 2 8 PHE CA C 23.288 2.006 4.882 1.00 . B B . 291 PHE CA 1 1
14 29811 2 2 8 PHE CB C 21.835 2.466 4.755 1.00 . B B . 291 PHE CB 1 1
14 29812 2 2 8 PHE CD1 C 20.363 0.729 5.810 1.00 . B B . 291 PHE CD1 1 1
14 29813 2 2 8 PHE CD2 C 20.713 2.778 6.978 1.00 . B B . 291 PHE CD2 1 1
14 29814 2 2 8 PHE CE1 C 19.551 0.280 6.834 1.00 . B B . 291 PHE CE1 1 1
14 29815 2 2 8 PHE CE2 C 19.902 2.333 8.005 1.00 . B B . 291 PHE CE2 1 1
14 29816 2 2 8 PHE CG C 20.952 1.982 5.870 1.00 . B B . 291 PHE CG 1 1
14 29817 2 2 8 PHE CZ C 19.319 1.083 7.932 1.00 . B B . 291 PHE CZ 1 1
14 29818 2 2 8 PHE H H 24.647 2.761 3.444 1.00 . B B . 291 PHE H 1 1
14 29819 2 2 8 PHE HA H 23.542 1.926 5.927 1.00 . B B . 291 PHE HA 1 1
14 29820 2 2 8 PHE HB2 H 21.806 3.546 4.755 1.00 . B B . 291 PHE HB2 1 1
14 29821 2 2 8 PHE HB3 H 21.429 2.099 3.825 1.00 . B B . 291 PHE HB3 1 1
14 29822 2 2 8 PHE HD1 H 20.544 0.099 4.950 1.00 . B B . 291 PHE HD1 1 1
14 29823 2 2 8 PHE HD2 H 21.166 3.757 7.035 1.00 . B B . 291 PHE HD2 1 1
14 29824 2 2 8 PHE HE1 H 19.098 -0.698 6.773 1.00 . B B . 291 PHE HE1 1 1
14 29825 2 2 8 PHE HE2 H 19.722 2.965 8.862 1.00 . B B . 291 PHE HE2 1 1
14 29826 2 2 8 PHE HZ H 18.686 0.733 8.734 1.00 . B B . 291 PHE HZ 1 1
14 29827 2 2 8 PHE N N 24.185 2.986 4.278 1.00 . B B . 291 PHE N 1 1
14 29828 2 2 8 PHE O O 22.529 0.108 3.620 1.00 . B B . 291 PHE O 1 1
14 29829 2 2 9 SER C C 26.384 -1.653 4.086 1.00 . B B . 292 SER C 1 1
14 29830 2 2 9 SER CA C 24.950 -1.233 3.777 1.00 . B B . 292 SER CA 1 1
14 29831 2 2 9 SER CB C 24.730 -1.202 2.264 1.00 . B B . 292 SER CB 1 1
14 29832 2 2 9 SER H H 25.356 0.544 4.855 1.00 . B B . 292 SER H 1 1
14 29833 2 2 9 SER HA H 24.275 -1.951 4.216 1.00 . B B . 292 SER HA 1 1
14 29834 2 2 9 SER HB2 H 25.118 -2.109 1.828 1.00 . B B . 292 SER HB2 1 1
14 29835 2 2 9 SER HB3 H 23.672 -1.126 2.058 1.00 . B B . 292 SER HB3 1 1
14 29836 2 2 9 SER HG H 24.788 0.358 1.080 1.00 . B B . 292 SER HG 1 1
14 29837 2 2 9 SER N N 24.655 0.073 4.358 1.00 . B B . 292 SER N 1 1
14 29838 2 2 9 SER O O 27.305 -0.836 4.045 1.00 . B B . 292 SER O 1 1
14 29839 2 2 9 SER OG O 25.390 -0.094 1.675 1.00 . B B . 292 SER OG 1 1
14 29840 2 2 10 SER C C 27.818 -4.960 4.996 1.00 . B B . 293 SER C 1 1
14 29841 2 2 10 SER CA C 27.886 -3.462 4.714 1.00 . B B . 293 SER CA 1 1
14 29842 2 2 10 SER CB C 28.474 -2.730 5.923 1.00 . B B . 293 SER CB 1 1
14 29843 2 2 10 SER H H 25.792 -3.535 4.409 1.00 . B B . 293 SER H 1 1
14 29844 2 2 10 SER HA H 28.525 -3.298 3.858 1.00 . B B . 293 SER HA 1 1
14 29845 2 2 10 SER HB2 H 28.955 -1.823 5.591 1.00 . B B . 293 SER HB2 1 1
14 29846 2 2 10 SER HB3 H 27.679 -2.485 6.612 1.00 . B B . 293 SER HB3 1 1
14 29847 2 2 10 SER HG H 30.193 -3.663 6.026 1.00 . B B . 293 SER HG 1 1
14 29848 2 2 10 SER N N 26.566 -2.932 4.394 1.00 . B B . 293 SER N 1 1
14 29849 2 2 10 SER O O 27.349 -5.384 6.053 1.00 . B B . 293 SER O 1 1
14 29850 2 2 10 SER OG O 29.427 -3.537 6.592 1.00 . B B . 293 SER OG 1 1
14 29851 2 2 11 LEU C C 29.206 -7.862 3.167 1.00 . B B . 294 LEU C 1 1
14 29852 2 2 11 LEU CA C 28.278 -7.208 4.186 1.00 . B B . 294 LEU CA 1 1
14 29853 2 2 11 LEU CB C 26.857 -7.750 4.020 1.00 . B B . 294 LEU CB 1 1
14 29854 2 2 11 LEU CD1 C 24.896 -7.672 5.578 1.00 . B B . 294 LEU CD1 1 1
14 29855 2 2 11 LEU CD2 C 26.019 -9.854 5.097 1.00 . B B . 294 LEU CD2 1 1
14 29856 2 2 11 LEU CG C 26.219 -8.355 5.271 1.00 . B B . 294 LEU CG 1 1
14 29857 2 2 11 LEU H H 28.646 -5.361 3.221 1.00 . B B . 294 LEU H 1 1
14 29858 2 2 11 LEU HA H 28.631 -7.445 5.179 1.00 . B B . 294 LEU HA 1 1
14 29859 2 2 11 LEU HB2 H 26.231 -6.937 3.690 1.00 . B B . 294 LEU HB2 1 1
14 29860 2 2 11 LEU HB3 H 26.883 -8.515 3.257 1.00 . B B . 294 LEU HB3 1 1
14 29861 2 2 11 LEU HD11 H 25.070 -6.821 6.218 1.00 . B B . 294 LEU HD11 1 1
14 29862 2 2 11 LEU HD12 H 24.238 -8.368 6.076 1.00 . B B . 294 LEU HD12 1 1
14 29863 2 2 11 LEU HD13 H 24.438 -7.342 4.657 1.00 . B B . 294 LEU HD13 1 1
14 29864 2 2 11 LEU HD21 H 26.927 -10.294 4.713 1.00 . B B . 294 LEU HD21 1 1
14 29865 2 2 11 LEU HD22 H 25.211 -10.030 4.401 1.00 . B B . 294 LEU HD22 1 1
14 29866 2 2 11 LEU HD23 H 25.778 -10.298 6.051 1.00 . B B . 294 LEU HD23 1 1
14 29867 2 2 11 LEU HG H 26.878 -8.201 6.115 1.00 . B B . 294 LEU HG 1 1
14 29868 2 2 11 LEU N N 28.286 -5.757 4.042 1.00 . B B . 294 LEU N 1 1
14 29869 2 2 11 LEU O O 28.849 -8.021 1.999 1.00 . B B . 294 LEU O 1 1
14 29870 2 2 12 SER C C 31.258 -10.395 2.806 1.00 . B B . 295 SER C 1 1
14 29871 2 2 12 SER CA C 31.379 -8.876 2.743 1.00 . B B . 295 SER CA 1 1
14 29872 2 2 12 SER CB C 32.794 -8.448 3.133 1.00 . B B . 295 SER CB 1 1
14 29873 2 2 12 SER H H 30.625 -8.087 4.558 1.00 . B B . 295 SER H 1 1
14 29874 2 2 12 SER HA H 31.180 -8.552 1.731 1.00 . B B . 295 SER HA 1 1
14 29875 2 2 12 SER HB2 H 32.801 -8.137 4.167 1.00 . B B . 295 SER HB2 1 1
14 29876 2 2 12 SER HB3 H 33.468 -9.282 3.004 1.00 . B B . 295 SER HB3 1 1
14 29877 2 2 12 SER HG H 32.751 -6.577 2.556 1.00 . B B . 295 SER HG 1 1
14 29878 2 2 12 SER N N 30.398 -8.240 3.616 1.00 . B B . 295 SER N 1 1
14 29879 2 2 12 SER O O 31.919 -11.048 3.613 1.00 . B B . 295 SER O 1 1
14 29880 2 2 12 SER OG O 33.241 -7.370 2.330 1.00 . B B . 295 SER OG 1 1
14 29881 2 2 13 TYR C C 31.346 -13.090 1.177 1.00 . B B . 296 TYR C 1 1
14 29882 2 2 13 TYR CA C 30.201 -12.393 1.905 1.00 . B B . 296 TYR CA 1 1
14 29883 2 2 13 TYR CB C 28.872 -12.717 1.219 1.00 . B B . 296 TYR CB 1 1
14 29884 2 2 13 TYR CD1 C 28.220 -15.077 1.837 1.00 . B B . 296 TYR CD1 1 1
14 29885 2 2 13 TYR CD2 C 29.024 -14.674 -0.371 1.00 . B B . 296 TYR CD2 1 1
14 29886 2 2 13 TYR CE1 C 28.065 -16.417 1.540 1.00 . B B . 296 TYR CE1 1 1
14 29887 2 2 13 TYR CE2 C 28.870 -16.012 -0.676 1.00 . B B . 296 TYR CE2 1 1
14 29888 2 2 13 TYR CG C 28.702 -14.183 0.889 1.00 . B B . 296 TYR CG 1 1
14 29889 2 2 13 TYR CZ C 28.390 -16.880 0.283 1.00 . B B . 296 TYR CZ 1 1
14 29890 2 2 13 TYR H H 29.912 -10.378 1.328 1.00 . B B . 296 TYR H 1 1
14 29891 2 2 13 TYR HA H 30.165 -12.753 2.923 1.00 . B B . 296 TYR HA 1 1
14 29892 2 2 13 TYR HB2 H 28.059 -12.427 1.868 1.00 . B B . 296 TYR HB2 1 1
14 29893 2 2 13 TYR HB3 H 28.807 -12.160 0.296 1.00 . B B . 296 TYR HB3 1 1
14 29894 2 2 13 TYR HD1 H 27.965 -14.712 2.822 1.00 . B B . 296 TYR HD1 1 1
14 29895 2 2 13 TYR HD2 H 29.399 -13.991 -1.119 1.00 . B B . 296 TYR HD2 1 1
14 29896 2 2 13 TYR HE1 H 27.689 -17.097 2.291 1.00 . B B . 296 TYR HE1 1 1
14 29897 2 2 13 TYR HE2 H 29.125 -16.375 -1.661 1.00 . B B . 296 TYR HE2 1 1
14 29898 2 2 13 TYR HH H 27.364 -18.358 -0.394 1.00 . B B . 296 TYR HH 1 1
14 29899 2 2 13 TYR N N 30.410 -10.951 1.948 1.00 . B B . 296 TYR N 1 1
14 29900 2 2 13 TYR O O 31.934 -12.537 0.248 1.00 . B B . 296 TYR O 1 1
14 29901 2 2 13 TYR OH O 28.235 -18.214 -0.017 1.00 . B B . 296 TYR OH 1 1
14 29902 2 2 14 LYS C C 32.366 -16.565 0.939 1.00 . B B . 297 LYS C 1 1
14 29903 2 2 14 LYS CA C 32.729 -15.084 0.994 1.00 . B B . 297 LYS CA 1 1
14 29904 2 2 14 LYS CB C 34.031 -14.895 1.775 1.00 . B B . 297 LYS CB 1 1
14 29905 2 2 14 LYS CD C 35.446 -12.854 2.152 1.00 . B B . 297 LYS CD 1 1
14 29906 2 2 14 LYS CE C 36.217 -13.498 3.294 1.00 . B B . 297 LYS CE 1 1
14 29907 2 2 14 LYS CG C 34.978 -13.889 1.144 1.00 . B B . 297 LYS CG 1 1
14 29908 2 2 14 LYS H H 31.150 -14.697 2.350 1.00 . B B . 297 LYS H 1 1
14 29909 2 2 14 LYS HA H 32.867 -14.723 -0.014 1.00 . B B . 297 LYS HA 1 1
14 29910 2 2 14 LYS HB2 H 33.794 -14.557 2.772 1.00 . B B . 297 LYS HB2 1 1
14 29911 2 2 14 LYS HB3 H 34.540 -15.847 1.837 1.00 . B B . 297 LYS HB3 1 1
14 29912 2 2 14 LYS HD2 H 36.088 -12.144 1.655 1.00 . B B . 297 LYS HD2 1 1
14 29913 2 2 14 LYS HD3 H 34.583 -12.342 2.556 1.00 . B B . 297 LYS HD3 1 1
14 29914 2 2 14 LYS HE2 H 36.261 -14.563 3.127 1.00 . B B . 297 LYS HE2 1 1
14 29915 2 2 14 LYS HE3 H 37.219 -13.094 3.307 1.00 . B B . 297 LYS HE3 1 1
14 29916 2 2 14 LYS HG2 H 35.839 -14.413 0.755 1.00 . B B . 297 LYS HG2 1 1
14 29917 2 2 14 LYS HG3 H 34.467 -13.386 0.335 1.00 . B B . 297 LYS HG3 1 1
14 29918 2 2 14 LYS HZ1 H 34.540 -13.210 4.505 1.00 . B B . 297 LYS HZ1 1 1
14 29919 2 2 14 LYS HZ2 H 35.898 -12.331 4.996 1.00 . B B . 297 LYS HZ2 1 1
14 29920 2 2 14 LYS HZ3 H 35.820 -13.996 5.284 1.00 . B B . 297 LYS HZ3 1 1
14 29921 2 2 14 LYS N N 31.656 -14.309 1.604 1.00 . B B . 297 LYS N 1 1
14 29922 2 2 14 LYS NZ N 35.574 -13.241 4.612 1.00 . B B . 297 LYS NZ 1 1
14 29923 2 2 14 LYS O O 31.971 -17.154 1.945 1.00 . B B . 297 LYS O 1 1
14 29924 2 2 15 SER C C 33.436 -19.435 -0.241 1.00 . B B . 298 SER C 1 1
14 29925 2 2 15 SER CA C 32.191 -18.573 -0.426 1.00 . B B . 298 SER CA 1 1
14 29926 2 2 15 SER CB C 31.596 -18.807 -1.816 1.00 . B B . 298 SER CB 1 1
14 29927 2 2 15 SER H H 32.826 -16.638 -1.005 1.00 . B B . 298 SER H 1 1
14 29928 2 2 15 SER HA H 31.462 -18.850 0.320 1.00 . B B . 298 SER HA 1 1
14 29929 2 2 15 SER HB2 H 32.072 -19.663 -2.268 1.00 . B B . 298 SER HB2 1 1
14 29930 2 2 15 SER HB3 H 30.535 -18.989 -1.724 1.00 . B B . 298 SER HB3 1 1
14 29931 2 2 15 SER HG H 31.731 -17.948 -3.571 1.00 . B B . 298 SER HG 1 1
14 29932 2 2 15 SER N N 32.506 -17.161 -0.241 1.00 . B B . 298 SER N 1 1
14 29933 2 2 15 SER O O 34.562 -18.948 -0.334 1.00 . B B . 298 SER O 1 1
14 29934 2 2 15 SER OG O 31.796 -17.680 -2.651 1.00 . B B . 298 SER OG 1 1
14 29935 2 2 16 ARG C C 35.187 -21.754 -1.036 1.00 . B B . 299 ARG C 1 1
14 29936 2 2 16 ARG CA C 34.327 -21.652 0.220 1.00 . B B . 299 ARG CA 1 1
14 29937 2 2 16 ARG CB C 33.793 -23.036 0.599 1.00 . B B . 299 ARG CB 1 1
14 29938 2 2 16 ARG CD C 32.970 -24.576 2.406 1.00 . B B . 299 ARG CD 1 1
14 29939 2 2 16 ARG CG C 33.583 -23.219 2.093 1.00 . B B . 299 ARG CG 1 1
14 29940 2 2 16 ARG CZ C 32.379 -25.841 4.430 1.00 . B B . 299 ARG CZ 1 1
14 29941 2 2 16 ARG H H 32.303 -21.052 0.083 1.00 . B B . 299 ARG H 1 1
14 29942 2 2 16 ARG HA H 34.937 -21.278 1.030 1.00 . B B . 299 ARG HA 1 1
14 29943 2 2 16 ARG HB2 H 32.847 -23.192 0.102 1.00 . B B . 299 ARG HB2 1 1
14 29944 2 2 16 ARG HB3 H 34.495 -23.784 0.262 1.00 . B B . 299 ARG HB3 1 1
14 29945 2 2 16 ARG HD2 H 32.104 -24.718 1.778 1.00 . B B . 299 ARG HD2 1 1
14 29946 2 2 16 ARG HD3 H 33.700 -25.343 2.193 1.00 . B B . 299 ARG HD3 1 1
14 29947 2 2 16 ARG HE H 32.424 -23.851 4.302 1.00 . B B . 299 ARG HE 1 1
14 29948 2 2 16 ARG HG2 H 34.536 -23.143 2.594 1.00 . B B . 299 ARG HG2 1 1
14 29949 2 2 16 ARG HG3 H 32.921 -22.444 2.451 1.00 . B B . 299 ARG HG3 1 1
14 29950 2 2 16 ARG HH11 H 32.842 -26.975 2.823 1.00 . B B . 299 ARG HH11 1 1
14 29951 2 2 16 ARG HH12 H 32.424 -27.854 4.257 1.00 . B B . 299 ARG HH12 1 1
14 29952 2 2 16 ARG HH21 H 31.871 -24.997 6.195 1.00 . B B . 299 ARG HH21 1 1
14 29953 2 2 16 ARG HH22 H 31.872 -26.728 6.174 1.00 . B B . 299 ARG HH22 1 1
14 29954 2 2 16 ARG N N 33.224 -20.721 0.022 1.00 . B B . 299 ARG N 1 1
14 29955 2 2 16 ARG NE N 32.565 -24.683 3.805 1.00 . B B . 299 ARG NE 1 1
14 29956 2 2 16 ARG NH1 N 32.564 -26.983 3.783 1.00 . B B . 299 ARG NH1 1 1
14 29957 2 2 16 ARG NH2 N 32.010 -25.857 5.705 1.00 . B B . 299 ARG NH2 1 1
14 29958 2 2 16 ARG O O 36.322 -22.226 -0.986 1.00 . B B . 299 ARG O 1 1
14 29959 2 2 17 GLU C C 36.554 -20.409 -3.408 1.00 . B B . 300 GLU C 1 1
14 29960 2 2 17 GLU CA C 35.353 -21.349 -3.430 1.00 . B B . 300 GLU CA 1 1
14 29961 2 2 17 GLU CB C 34.418 -20.974 -4.581 1.00 . B B . 300 GLU CB 1 1
14 29962 2 2 17 GLU CD C 33.974 -18.614 -5.366 1.00 . B B . 300 GLU CD 1 1
14 29963 2 2 17 GLU CG C 33.647 -19.686 -4.345 1.00 . B B . 300 GLU CG 1 1
14 29964 2 2 17 GLU H H 33.728 -20.942 -2.137 1.00 . B B . 300 GLU H 1 1
14 29965 2 2 17 GLU HA H 35.705 -22.359 -3.579 1.00 . B B . 300 GLU HA 1 1
14 29966 2 2 17 GLU HB2 H 35.003 -20.859 -5.482 1.00 . B B . 300 GLU HB2 1 1
14 29967 2 2 17 GLU HB3 H 33.706 -21.773 -4.726 1.00 . B B . 300 GLU HB3 1 1
14 29968 2 2 17 GLU HG2 H 32.590 -19.900 -4.396 1.00 . B B . 300 GLU HG2 1 1
14 29969 2 2 17 GLU HG3 H 33.890 -19.311 -3.362 1.00 . B B . 300 GLU HG3 1 1
14 29970 2 2 17 GLU N N 34.637 -21.308 -2.161 1.00 . B B . 300 GLU N 1 1
14 29971 2 2 17 GLU O O 37.605 -20.715 -3.968 1.00 . B B . 300 GLU O 1 1
14 29972 2 2 17 GLU OE1 O 34.128 -18.957 -6.558 1.00 . B B . 300 GLU OE1 1 1
14 29973 2 2 17 GLU OE2 O 34.078 -17.432 -4.975 1.00 . B B . 300 GLU OE2 1 1
14 29974 2 2 18 GLU C C 38.195 -18.396 -1.333 1.00 . B B . 301 GLU C 1 1
14 29975 2 2 18 GLU CA C 37.458 -18.275 -2.664 1.00 . B B . 301 GLU CA 1 1
14 29976 2 2 18 GLU CB C 36.893 -16.861 -2.820 1.00 . B B . 301 GLU CB 1 1
14 29977 2 2 18 GLU CD C 35.679 -14.963 -1.678 1.00 . B B . 301 GLU CD 1 1
14 29978 2 2 18 GLU CG C 35.951 -16.455 -1.699 1.00 . B B . 301 GLU CG 1 1
14 29979 2 2 18 GLU H H 35.526 -19.073 -2.331 1.00 . B B . 301 GLU H 1 1
14 29980 2 2 18 GLU HA H 38.155 -18.465 -3.466 1.00 . B B . 301 GLU HA 1 1
14 29981 2 2 18 GLU HB2 H 37.714 -16.159 -2.846 1.00 . B B . 301 GLU HB2 1 1
14 29982 2 2 18 GLU HB3 H 36.354 -16.804 -3.753 1.00 . B B . 301 GLU HB3 1 1
14 29983 2 2 18 GLU HG2 H 35.014 -16.974 -1.828 1.00 . B B . 301 GLU HG2 1 1
14 29984 2 2 18 GLU HG3 H 36.392 -16.739 -0.755 1.00 . B B . 301 GLU HG3 1 1
14 29985 2 2 18 GLU N N 36.388 -19.261 -2.758 1.00 . B B . 301 GLU N 1 1
14 29986 2 2 18 GLU O O 39.321 -17.920 -1.190 1.00 . B B . 301 GLU O 1 1
14 29987 2 2 18 GLU OE1 O 36.653 -14.183 -1.706 1.00 . B B . 301 GLU OE1 1 1
14 29988 2 2 18 GLU OE2 O 34.493 -14.577 -1.632 1.00 . B B . 301 GLU OE2 1 1
14 29989 2 2 19 ASP C C 37.623 -20.496 1.612 1.00 . B B . 302 ASP C 1 1
14 29990 2 2 19 ASP CA C 38.144 -19.222 0.956 1.00 . B B . 302 ASP CA 1 1
14 29991 2 2 19 ASP CB C 37.844 -18.015 1.847 1.00 . B B . 302 ASP CB 1 1
14 29992 2 2 19 ASP CG C 38.699 -16.812 1.498 1.00 . B B . 302 ASP CG 1 1
14 29993 2 2 19 ASP H H 36.655 -19.394 -0.539 1.00 . B B . 302 ASP H 1 1
14 29994 2 2 19 ASP HA H 39.213 -19.308 0.829 1.00 . B B . 302 ASP HA 1 1
14 29995 2 2 19 ASP HB2 H 36.807 -17.741 1.733 1.00 . B B . 302 ASP HB2 1 1
14 29996 2 2 19 ASP HB3 H 38.032 -18.281 2.876 1.00 . B B . 302 ASP HB3 1 1
14 29997 2 2 19 ASP N N 37.551 -19.037 -0.363 1.00 . B B . 302 ASP N 1 1
14 29998 2 2 19 ASP O O 36.730 -20.467 2.458 1.00 . B B . 302 ASP O 1 1
14 29999 2 2 19 ASP OD1 O 39.938 -16.958 1.451 1.00 . B B . 302 ASP OD1 1 1
14 30000 2 2 19 ASP OD2 O 38.128 -15.725 1.274 1.00 . B B . 302 ASP OD2 1 1
14 30001 2 2 20 PRO C C 38.225 -23.131 3.203 1.00 . B B . 303 PRO C 1 1
14 30002 2 2 20 PRO CA C 37.802 -22.950 1.749 1.00 . B B . 303 PRO CA 1 1
14 30003 2 2 20 PRO CB C 38.545 -23.940 0.848 1.00 . B B . 303 PRO CB 1 1
14 30004 2 2 20 PRO CD C 39.264 -21.752 0.209 1.00 . B B . 303 PRO CD 1 1
14 30005 2 2 20 PRO CG C 39.719 -23.179 0.337 1.00 . B B . 303 PRO CG 1 1
14 30006 2 2 20 PRO HA H 36.737 -23.111 1.663 1.00 . B B . 303 PRO HA 1 1
14 30007 2 2 20 PRO HB2 H 38.850 -24.799 1.429 1.00 . B B . 303 PRO HB2 1 1
14 30008 2 2 20 PRO HB3 H 37.898 -24.255 0.044 1.00 . B B . 303 PRO HB3 1 1
14 30009 2 2 20 PRO HD2 H 40.075 -21.075 0.434 1.00 . B B . 303 PRO HD2 1 1
14 30010 2 2 20 PRO HD3 H 38.880 -21.567 -0.784 1.00 . B B . 303 PRO HD3 1 1
14 30011 2 2 20 PRO HG2 H 40.536 -23.251 1.039 1.00 . B B . 303 PRO HG2 1 1
14 30012 2 2 20 PRO HG3 H 40.016 -23.567 -0.626 1.00 . B B . 303 PRO HG3 1 1
14 30013 2 2 20 PRO N N 38.194 -21.643 1.213 1.00 . B B . 303 PRO N 1 1
14 30014 2 2 20 PRO O O 37.873 -24.120 3.845 1.00 . B B . 303 PRO O 1 1
14 30015 2 2 21 THR C C 38.519 -21.465 6.027 1.00 . B B . 304 THR C 1 1
14 30016 2 2 21 THR CA C 39.458 -22.223 5.095 1.00 . B B . 304 THR CA 1 1
14 30017 2 2 21 THR CB C 40.876 -21.635 5.225 1.00 . B B . 304 THR CB 1 1
14 30018 2 2 21 THR CG2 C 40.882 -20.152 4.886 1.00 . B B . 304 THR CG2 1 1
14 30019 2 2 21 THR H H 39.233 -21.405 3.154 1.00 . B B . 304 THR H 1 1
14 30020 2 2 21 THR HA H 39.490 -23.259 5.396 1.00 . B B . 304 THR HA 1 1
14 30021 2 2 21 THR HB H 41.527 -22.150 4.533 1.00 . B B . 304 THR HB 1 1
14 30022 2 2 21 THR HG1 H 42.264 -22.163 6.524 1.00 . B B . 304 THR HG1 1 1
14 30023 2 2 21 THR HG21 H 41.651 -19.953 4.155 1.00 . B B . 304 THR HG21 1 1
14 30024 2 2 21 THR HG22 H 41.076 -19.579 5.780 1.00 . B B . 304 THR HG22 1 1
14 30025 2 2 21 THR HG23 H 39.921 -19.873 4.480 1.00 . B B . 304 THR HG23 1 1
14 30026 2 2 21 THR N N 38.985 -22.168 3.717 1.00 . B B . 304 THR N 1 1
14 30027 2 2 21 THR O O 38.937 -20.963 7.073 1.00 . B B . 304 THR O 1 1
14 30028 2 2 21 THR OG1 O 41.364 -21.826 6.558 1.00 . B B . 304 THR OG1 1 1
14 30029 2 2 22 LEU C C 35.411 -21.681 7.251 1.00 . B B . 305 LEU C 1 1
14 30030 2 2 22 LEU CA C 36.250 -20.692 6.449 1.00 . B B . 305 LEU CA 1 1
14 30031 2 2 22 LEU CB C 35.344 -19.847 5.553 1.00 . B B . 305 LEU CB 1 1
14 30032 2 2 22 LEU CD1 C 35.124 -18.230 3.650 1.00 . B B . 305 LEU CD1 1 1
14 30033 2 2 22 LEU CD2 C 36.435 -17.593 5.682 1.00 . B B . 305 LEU CD2 1 1
14 30034 2 2 22 LEU CG C 36.032 -18.735 4.760 1.00 . B B . 305 LEU CG 1 1
14 30035 2 2 22 LEU H H 36.976 -21.807 4.804 1.00 . B B . 305 LEU H 1 1
14 30036 2 2 22 LEU HA H 36.771 -20.042 7.136 1.00 . B B . 305 LEU HA 1 1
14 30037 2 2 22 LEU HB2 H 34.867 -20.509 4.847 1.00 . B B . 305 LEU HB2 1 1
14 30038 2 2 22 LEU HB3 H 34.591 -19.390 6.180 1.00 . B B . 305 LEU HB3 1 1
14 30039 2 2 22 LEU HD11 H 35.543 -17.331 3.222 1.00 . B B . 305 LEU HD11 1 1
14 30040 2 2 22 LEU HD12 H 34.146 -18.014 4.055 1.00 . B B . 305 LEU HD12 1 1
14 30041 2 2 22 LEU HD13 H 35.037 -18.987 2.884 1.00 . B B . 305 LEU HD13 1 1
14 30042 2 2 22 LEU HD21 H 36.671 -16.721 5.092 1.00 . B B . 305 LEU HD21 1 1
14 30043 2 2 22 LEU HD22 H 37.302 -17.884 6.256 1.00 . B B . 305 LEU HD22 1 1
14 30044 2 2 22 LEU HD23 H 35.619 -17.366 6.352 1.00 . B B . 305 LEU HD23 1 1
14 30045 2 2 22 LEU HG H 36.929 -19.130 4.303 1.00 . B B . 305 LEU HG 1 1
14 30046 2 2 22 LEU N N 37.250 -21.387 5.646 1.00 . B B . 305 LEU N 1 1
14 30047 2 2 22 LEU O O 34.995 -22.720 6.736 1.00 . B B . 305 LEU O 1 1
14 30048 2 2 23 THR C C 32.979 -21.637 9.609 1.00 . B B . 306 THR C 1 1
14 30049 2 2 23 THR CA C 34.373 -22.212 9.388 1.00 . B B . 306 THR CA 1 1
14 30050 2 2 23 THR CB C 35.058 -22.406 10.754 1.00 . B B . 306 THR CB 1 1
14 30051 2 2 23 THR CG2 C 35.178 -21.081 11.492 1.00 . B B . 306 THR CG2 1 1
14 30052 2 2 23 THR H H 35.522 -20.511 8.868 1.00 . B B . 306 THR H 1 1
14 30053 2 2 23 THR HA H 34.283 -23.178 8.913 1.00 . B B . 306 THR HA 1 1
14 30054 2 2 23 THR HB H 36.050 -22.801 10.589 1.00 . B B . 306 THR HB 1 1
14 30055 2 2 23 THR HG1 H 34.377 -24.212 11.162 1.00 . B B . 306 THR HG1 1 1
14 30056 2 2 23 THR HG21 H 34.251 -20.535 11.405 1.00 . B B . 306 THR HG21 1 1
14 30057 2 2 23 THR HG22 H 35.980 -20.501 11.061 1.00 . B B . 306 THR HG22 1 1
14 30058 2 2 23 THR HG23 H 35.389 -21.269 12.535 1.00 . B B . 306 THR HG23 1 1
14 30059 2 2 23 THR N N 35.163 -21.352 8.515 1.00 . B B . 306 THR N 1 1
14 30060 2 2 23 THR O O 32.695 -20.504 9.219 1.00 . B B . 306 THR O 1 1
14 30061 2 2 23 THR OG1 O 34.311 -23.335 11.548 1.00 . B B . 306 THR OG1 1 1
14 30062 2 2 24 GLU C C 30.730 -20.613 11.157 1.00 . B B . 307 GLU C 1 1
14 30063 2 2 24 GLU CA C 30.745 -21.994 10.507 1.00 . B B . 307 GLU CA 1 1
14 30064 2 2 24 GLU CB C 30.038 -23.003 11.414 1.00 . B B . 307 GLU CB 1 1
14 30065 2 2 24 GLU CD C 29.904 -24.084 13.693 1.00 . B B . 307 GLU CD 1 1
14 30066 2 2 24 GLU CG C 30.618 -23.073 12.816 1.00 . B B . 307 GLU CG 1 1
14 30067 2 2 24 GLU H H 32.397 -23.318 10.522 1.00 . B B . 307 GLU H 1 1
14 30068 2 2 24 GLU HA H 30.220 -21.940 9.565 1.00 . B B . 307 GLU HA 1 1
14 30069 2 2 24 GLU HB2 H 28.995 -22.732 11.489 1.00 . B B . 307 GLU HB2 1 1
14 30070 2 2 24 GLU HB3 H 30.113 -23.984 10.967 1.00 . B B . 307 GLU HB3 1 1
14 30071 2 2 24 GLU HG2 H 31.659 -23.351 12.748 1.00 . B B . 307 GLU HG2 1 1
14 30072 2 2 24 GLU HG3 H 30.536 -22.098 13.275 1.00 . B B . 307 GLU HG3 1 1
14 30073 2 2 24 GLU N N 32.112 -22.425 10.235 1.00 . B B . 307 GLU N 1 1
14 30074 2 2 24 GLU O O 29.836 -19.807 10.904 1.00 . B B . 307 GLU O 1 1
14 30075 2 2 24 GLU OE1 O 28.821 -23.752 14.218 1.00 . B B . 307 GLU OE1 1 1
14 30076 2 2 24 GLU OE2 O 30.429 -25.205 13.854 1.00 . B B . 307 GLU OE2 1 1
14 30077 2 2 25 GLU C C 31.970 -17.923 11.683 1.00 . B B . 308 GLU C 1 1
14 30078 2 2 25 GLU CA C 31.828 -19.067 12.683 1.00 . B B . 308 GLU CA 1 1
14 30079 2 2 25 GLU CB C 33.019 -19.070 13.644 1.00 . B B . 308 GLU CB 1 1
14 30080 2 2 25 GLU CD C 33.975 -17.901 15.669 1.00 . B B . 308 GLU CD 1 1
14 30081 2 2 25 GLU CG C 32.724 -18.415 14.982 1.00 . B B . 308 GLU CG 1 1
14 30082 2 2 25 GLU H H 32.411 -21.032 12.157 1.00 . B B . 308 GLU H 1 1
14 30083 2 2 25 GLU HA H 30.921 -18.923 13.251 1.00 . B B . 308 GLU HA 1 1
14 30084 2 2 25 GLU HB2 H 33.319 -20.091 13.824 1.00 . B B . 308 GLU HB2 1 1
14 30085 2 2 25 GLU HB3 H 33.839 -18.540 13.181 1.00 . B B . 308 GLU HB3 1 1
14 30086 2 2 25 GLU HG2 H 32.053 -17.584 14.822 1.00 . B B . 308 GLU HG2 1 1
14 30087 2 2 25 GLU HG3 H 32.249 -19.140 15.626 1.00 . B B . 308 GLU HG3 1 1
14 30088 2 2 25 GLU N N 31.728 -20.349 11.996 1.00 . B B . 308 GLU N 1 1
14 30089 2 2 25 GLU O O 31.276 -16.911 11.780 1.00 . B B . 308 GLU O 1 1
14 30090 2 2 25 GLU OE1 O 34.948 -18.676 15.784 1.00 . B B . 308 GLU OE1 1 1
14 30091 2 2 25 GLU OE2 O 33.980 -16.727 16.092 1.00 . B B . 308 GLU OE2 1 1
14 30092 2 2 26 GLU C C 31.898 -16.940 8.783 1.00 . B B . 309 GLU C 1 1
14 30093 2 2 26 GLU CA C 33.107 -17.074 9.706 1.00 . B B . 309 GLU CA 1 1
14 30094 2 2 26 GLU CB C 34.352 -17.416 8.886 1.00 . B B . 309 GLU CB 1 1
14 30095 2 2 26 GLU CD C 35.818 -17.063 10.913 1.00 . B B . 309 GLU CD 1 1
14 30096 2 2 26 GLU CG C 35.503 -17.948 9.723 1.00 . B B . 309 GLU CG 1 1
14 30097 2 2 26 GLU H H 33.395 -18.921 10.698 1.00 . B B . 309 GLU H 1 1
14 30098 2 2 26 GLU HA H 33.266 -16.133 10.210 1.00 . B B . 309 GLU HA 1 1
14 30099 2 2 26 GLU HB2 H 34.092 -18.164 8.152 1.00 . B B . 309 GLU HB2 1 1
14 30100 2 2 26 GLU HB3 H 34.688 -16.526 8.375 1.00 . B B . 309 GLU HB3 1 1
14 30101 2 2 26 GLU HG2 H 35.245 -18.932 10.084 1.00 . B B . 309 GLU HG2 1 1
14 30102 2 2 26 GLU HG3 H 36.383 -18.015 9.099 1.00 . B B . 309 GLU HG3 1 1
14 30103 2 2 26 GLU N N 32.873 -18.093 10.723 1.00 . B B . 309 GLU N 1 1
14 30104 2 2 26 GLU O O 31.385 -15.841 8.573 1.00 . B B . 309 GLU O 1 1
14 30105 2 2 26 GLU OE1 O 36.317 -15.938 10.701 1.00 . B B . 309 GLU OE1 1 1
14 30106 2 2 26 GLU OE2 O 35.565 -17.495 12.056 1.00 . B B . 309 GLU OE2 1 1
14 30107 2 2 27 ILE C C 29.077 -17.463 8.005 1.00 . B B . 310 ILE C 1 1
14 30108 2 2 27 ILE CA C 30.304 -18.072 7.337 1.00 . B B . 310 ILE CA 1 1
14 30109 2 2 27 ILE CB C 29.964 -19.501 6.871 1.00 . B B . 310 ILE CB 1 1
14 30110 2 2 27 ILE CD1 C 31.851 -19.409 5.165 1.00 . B B . 310 ILE CD1 1 1
14 30111 2 2 27 ILE CG1 C 31.207 -20.182 6.294 1.00 . B B . 310 ILE CG1 1 1
14 30112 2 2 27 ILE CG2 C 28.844 -19.469 5.841 1.00 . B B . 310 ILE CG2 1 1
14 30113 2 2 27 ILE H H 31.903 -18.909 8.442 1.00 . B B . 310 ILE H 1 1
14 30114 2 2 27 ILE HA H 30.559 -17.483 6.467 1.00 . B B . 310 ILE HA 1 1
14 30115 2 2 27 ILE HB H 29.619 -20.061 7.726 1.00 . B B . 310 ILE HB 1 1
14 30116 2 2 27 ILE HD11 H 31.091 -18.865 4.622 1.00 . B B . 310 ILE HD11 1 1
14 30117 2 2 27 ILE HD12 H 32.573 -18.716 5.567 1.00 . B B . 310 ILE HD12 1 1
14 30118 2 2 27 ILE HD13 H 32.346 -20.097 4.494 1.00 . B B . 310 ILE HD13 1 1
14 30119 2 2 27 ILE HG12 H 31.941 -20.299 7.075 1.00 . B B . 310 ILE HG12 1 1
14 30120 2 2 27 ILE HG13 H 30.931 -21.156 5.916 1.00 . B B . 310 ILE HG13 1 1
14 30121 2 2 27 ILE HG21 H 27.932 -19.136 6.312 1.00 . B B . 310 ILE HG21 1 1
14 30122 2 2 27 ILE HG22 H 29.107 -18.789 5.045 1.00 . B B . 310 ILE HG22 1 1
14 30123 2 2 27 ILE HG23 H 28.700 -20.460 5.436 1.00 . B B . 310 ILE HG23 1 1
14 30124 2 2 27 ILE N N 31.451 -18.065 8.236 1.00 . B B . 310 ILE N 1 1
14 30125 2 2 27 ILE O O 28.459 -16.543 7.471 1.00 . B B . 310 ILE O 1 1
14 30126 2 2 28 SER C C 27.706 -15.994 10.198 1.00 . B B . 311 SER C 1 1
14 30127 2 2 28 SER CA C 27.575 -17.488 9.922 1.00 . B B . 311 SER CA 1 1
14 30128 2 2 28 SER CB C 27.426 -18.252 11.238 1.00 . B B . 311 SER CB 1 1
14 30129 2 2 28 SER H H 29.263 -18.713 9.554 1.00 . B B . 311 SER H 1 1
14 30130 2 2 28 SER HA H 26.697 -17.655 9.316 1.00 . B B . 311 SER HA 1 1
14 30131 2 2 28 SER HB2 H 26.488 -17.985 11.702 1.00 . B B . 311 SER HB2 1 1
14 30132 2 2 28 SER HB3 H 27.439 -19.314 11.039 1.00 . B B . 311 SER HB3 1 1
14 30133 2 2 28 SER HG H 29.306 -18.292 11.787 1.00 . B B . 311 SER HG 1 1
14 30134 2 2 28 SER N N 28.731 -17.981 9.179 1.00 . B B . 311 SER N 1 1
14 30135 2 2 28 SER O O 26.707 -15.281 10.297 1.00 . B B . 311 SER O 1 1
14 30136 2 2 28 SER OG O 28.481 -17.941 12.131 1.00 . B B . 311 SER OG 1 1
14 30137 2 2 29 ALA C C 28.866 -13.259 9.373 1.00 . B B . 312 ALA C 1 1
14 30138 2 2 29 ALA CA C 29.205 -14.117 10.587 1.00 . B B . 312 ALA CA 1 1
14 30139 2 2 29 ALA CB C 30.658 -13.916 10.989 1.00 . B B . 312 ALA CB 1 1
14 30140 2 2 29 ALA H H 29.698 -16.145 10.234 1.00 . B B . 312 ALA H 1 1
14 30141 2 2 29 ALA HA H 28.582 -13.812 11.416 1.00 . B B . 312 ALA HA 1 1
14 30142 2 2 29 ALA HB1 H 31.238 -14.773 10.678 1.00 . B B . 312 ALA HB1 1 1
14 30143 2 2 29 ALA HB2 H 31.043 -13.027 10.512 1.00 . B B . 312 ALA HB2 1 1
14 30144 2 2 29 ALA HB3 H 30.723 -13.808 12.061 1.00 . B B . 312 ALA HB3 1 1
14 30145 2 2 29 ALA N N 28.943 -15.527 10.323 1.00 . B B . 312 ALA N 1 1
14 30146 2 2 29 ALA O O 28.839 -12.031 9.456 1.00 . B B . 312 ALA O 1 1
14 30147 2 2 30 MET C C 26.780 -13.331 6.709 1.00 . B B . 313 MET C 1 1
14 30148 2 2 30 MET CA C 28.270 -13.209 7.014 1.00 . B B . 313 MET CA 1 1
14 30149 2 2 30 MET CB C 29.090 -13.759 5.845 1.00 . B B . 313 MET CB 1 1
14 30150 2 2 30 MET CE C 32.600 -15.413 4.912 1.00 . B B . 313 MET CE 1 1
14 30151 2 2 30 MET CG C 30.488 -14.206 6.241 1.00 . B B . 313 MET CG 1 1
14 30152 2 2 30 MET H H 28.644 -14.893 8.240 1.00 . B B . 313 MET H 1 1
14 30153 2 2 30 MET HA H 28.513 -12.166 7.152 1.00 . B B . 313 MET HA 1 1
14 30154 2 2 30 MET HB2 H 28.570 -14.606 5.424 1.00 . B B . 313 MET HB2 1 1
14 30155 2 2 30 MET HB3 H 29.181 -12.991 5.091 1.00 . B B . 313 MET HB3 1 1
14 30156 2 2 30 MET HE1 H 32.088 -16.140 5.527 1.00 . B B . 313 MET HE1 1 1
14 30157 2 2 30 MET HE2 H 32.641 -15.768 3.893 1.00 . B B . 313 MET HE2 1 1
14 30158 2 2 30 MET HE3 H 33.604 -15.269 5.285 1.00 . B B . 313 MET HE3 1 1
14 30159 2 2 30 MET HG2 H 30.773 -13.691 7.147 1.00 . B B . 313 MET HG2 1 1
14 30160 2 2 30 MET HG3 H 30.472 -15.270 6.423 1.00 . B B . 313 MET HG3 1 1
14 30161 2 2 30 MET N N 28.607 -13.913 8.245 1.00 . B B . 313 MET N 1 1
14 30162 2 2 30 MET O O 26.352 -12.920 5.631 1.00 . B B . 313 MET O 1 1
14 30163 2 2 30 MET SD S 31.715 -13.856 4.967 1.00 . B B . 313 MET SD 1 1
14 30164 2 2 31 PTR C C 23.817 -13.202 8.462 1.00 . B B . 314 PTR C 1 1
14 30165 2 2 31 PTR CA C 24.577 -14.060 7.463 1.00 . B B . 314 PTR CA 1 1
14 30166 2 2 31 PTR CB C 24.270 -15.579 7.556 1.00 . B B . 314 PTR CB 1 1
14 30167 2 2 31 PTR CD1 C 25.928 -16.379 5.795 1.00 . B B . 314 PTR CD1 1 1
14 30168 2 2 31 PTR CD2 C 23.648 -17.169 5.663 1.00 . B B . 314 PTR CD2 1 1
14 30169 2 2 31 PTR CE1 C 26.245 -17.112 4.653 1.00 . B B . 314 PTR CE1 1 1
14 30170 2 2 31 PTR CE2 C 23.971 -17.898 4.521 1.00 . B B . 314 PTR CE2 1 1
14 30171 2 2 31 PTR CG C 24.627 -16.405 6.309 1.00 . B B . 314 PTR CG 1 1
14 30172 2 2 31 PTR CZ C 25.264 -17.861 4.004 1.00 . B B . 314 PTR CZ 1 1
14 30173 2 2 31 PTR H H 26.313 -14.255 8.568 1.00 . B B . 314 PTR H 1 1
14 30174 2 2 31 PTR HA H 24.300 -13.695 6.456 1.00 . B B . 314 PTR HA 1 1
14 30175 2 2 31 PTR HB2 H 23.206 -15.734 7.822 1.00 . B B . 314 PTR HB2 1 1
14 30176 2 2 31 PTR HB3 H 24.817 -16.014 8.415 1.00 . B B . 314 PTR HB3 1 1
14 30177 2 2 31 PTR HD1 H 26.696 -15.778 6.258 1.00 . B B . 314 PTR HD1 1 1
14 30178 2 2 31 PTR HD2 H 22.634 -17.191 6.030 1.00 . B B . 314 PTR HD2 1 1
14 30179 2 2 31 PTR HE1 H 27.238 -17.079 4.229 1.00 . B B . 314 PTR HE1 1 1
14 30180 2 2 31 PTR HE2 H 23.219 -18.474 3.999 1.00 . B B . 314 PTR HE2 1 1
14 30181 2 2 31 PTR N N 26.033 -13.889 7.650 1.00 . B B . 314 PTR N 1 1
14 30182 2 2 31 PTR O O 24.304 -12.828 9.530 1.00 . B B . 314 PTR O 1 1
14 30183 2 2 31 PTR O1P O 26.024 -20.943 1.836 1.00 . B B . 314 PTR O1P 1 1
14 30184 2 2 31 PTR O2P O 24.311 -20.747 3.655 1.00 . B B . 314 PTR O2P 1 1
14 30185 2 2 31 PTR O3P O 26.736 -20.522 4.186 1.00 . B B . 314 PTR O3P 1 1
14 30186 2 2 31 PTR OH O 25.585 -18.617 2.898 1.00 . B B . 314 PTR OH 1 1
14 30187 2 2 31 PTR P P 25.658 -20.228 3.140 1.00 . B B . 314 PTR P 1 1
14 30188 2 2 32 SER C C 20.795 -12.943 9.768 1.00 . B B . 315 SER C 1 1
14 30189 2 2 32 SER CA C 21.710 -12.070 8.915 1.00 . B B . 315 SER CA 1 1
14 30190 2 2 32 SER CB C 20.873 -11.132 8.043 1.00 . B B . 315 SER CB 1 1
14 30191 2 2 32 SER H H 22.251 -13.218 7.221 1.00 . B B . 315 SER H 1 1
14 30192 2 2 32 SER HA H 22.335 -11.478 9.567 1.00 . B B . 315 SER HA 1 1
14 30193 2 2 32 SER HB2 H 20.128 -10.646 8.654 1.00 . B B . 315 SER HB2 1 1
14 30194 2 2 32 SER HB3 H 21.517 -10.386 7.600 1.00 . B B . 315 SER HB3 1 1
14 30195 2 2 32 SER HG H 20.844 -12.030 6.302 1.00 . B B . 315 SER HG 1 1
14 30196 2 2 32 SER N N 22.583 -12.890 8.083 1.00 . B B . 315 SER N 1 1
14 30197 2 2 32 SER O O 20.448 -12.584 10.893 1.00 . B B . 315 SER O 1 1
14 30198 2 2 32 SER OG O 20.220 -11.846 7.007 1.00 . B B . 315 SER OG 1 1
14 30199 2 2 33 SER C C 18.153 -14.393 10.153 1.00 . B B . 316 SER C 1 1
14 30200 2 2 33 SER CA C 19.528 -15.014 9.931 1.00 . B B . 316 SER CA 1 1
14 30201 2 2 33 SER CB C 20.144 -15.409 11.274 1.00 . B B . 316 SER CB 1 1
14 30202 2 2 33 SER H H 20.716 -14.321 8.322 1.00 . B B . 316 SER H 1 1
14 30203 2 2 33 SER HA H 19.417 -15.899 9.322 1.00 . B B . 316 SER HA 1 1
14 30204 2 2 33 SER HB2 H 21.076 -14.881 11.410 1.00 . B B . 316 SER HB2 1 1
14 30205 2 2 33 SER HB3 H 19.463 -15.148 12.071 1.00 . B B . 316 SER HB3 1 1
14 30206 2 2 33 SER HG H 21.297 -16.975 11.041 1.00 . B B . 316 SER HG 1 1
14 30207 2 2 33 SER N N 20.407 -14.091 9.223 1.00 . B B . 316 SER N 1 1
14 30208 2 2 33 SER O O 18.018 -13.173 10.252 1.00 . B B . 316 SER O 1 1
14 30209 2 2 33 SER OG O 20.398 -16.802 11.330 1.00 . B B . 316 SER OG 1 1
14 30210 2 2 34 VAL C C 15.663 -13.928 11.702 1.00 . B B . 317 VAL C 1 1
14 30211 2 2 34 VAL CA C 15.766 -14.778 10.441 1.00 . B B . 317 VAL CA 1 1
14 30212 2 2 34 VAL CB C 14.783 -15.959 10.549 1.00 . B B . 317 VAL CB 1 1
14 30213 2 2 34 VAL CG1 C 14.532 -16.572 9.180 1.00 . B B . 317 VAL CG1 1 1
14 30214 2 2 34 VAL CG2 C 15.310 -17.003 11.522 1.00 . B B . 317 VAL CG2 1 1
14 30215 2 2 34 VAL H H 17.303 -16.204 10.143 1.00 . B B . 317 VAL H 1 1
14 30216 2 2 34 VAL HA H 15.482 -14.178 9.589 1.00 . B B . 317 VAL HA 1 1
14 30217 2 2 34 VAL HB H 13.844 -15.586 10.930 1.00 . B B . 317 VAL HB 1 1
14 30218 2 2 34 VAL HG11 H 14.459 -17.647 9.275 1.00 . B B . 317 VAL HG11 1 1
14 30219 2 2 34 VAL HG12 H 13.610 -16.182 8.774 1.00 . B B . 317 VAL HG12 1 1
14 30220 2 2 34 VAL HG13 H 15.349 -16.325 8.520 1.00 . B B . 317 VAL HG13 1 1
14 30221 2 2 34 VAL HG21 H 15.612 -17.884 10.975 1.00 . B B . 317 VAL HG21 1 1
14 30222 2 2 34 VAL HG22 H 16.160 -16.602 12.056 1.00 . B B . 317 VAL HG22 1 1
14 30223 2 2 34 VAL HG23 H 14.535 -17.265 12.226 1.00 . B B . 317 VAL HG23 1 1
14 30224 2 2 34 VAL N N 17.131 -15.242 10.230 1.00 . B B . 317 VAL N 1 1
14 30225 2 2 34 VAL O O 16.008 -14.376 12.795 1.00 . B B . 317 VAL O 1 1
14 30226 2 2 35 ASN C C 13.650 -11.147 12.672 1.00 . B B . 318 ASN C 1 1
14 30227 2 2 35 ASN CA C 15.037 -11.784 12.669 1.00 . B B . 318 ASN CA 1 1
14 30228 2 2 35 ASN CB C 16.110 -10.695 12.614 1.00 . B B . 318 ASN CB 1 1
14 30229 2 2 35 ASN CG C 16.076 -9.913 11.315 1.00 . B B . 318 ASN CG 1 1
14 30230 2 2 35 ASN H H 14.928 -12.398 10.646 1.00 . B B . 318 ASN H 1 1
14 30231 2 2 35 ASN HA H 15.162 -12.354 13.577 1.00 . B B . 318 ASN HA 1 1
14 30232 2 2 35 ASN HB2 H 15.957 -10.006 13.431 1.00 . B B . 318 ASN HB2 1 1
14 30233 2 2 35 ASN HB3 H 17.084 -11.151 12.712 1.00 . B B . 318 ASN HB3 1 1
14 30234 2 2 35 ASN HD21 H 16.906 -11.437 10.346 1.00 . B B . 318 ASN HD21 1 1
14 30235 2 2 35 ASN HD22 H 16.548 -10.044 9.389 1.00 . B B . 318 ASN HD22 1 1
14 30236 2 2 35 ASN N N 15.186 -12.698 11.542 1.00 . B B . 318 ASN N 1 1
14 30237 2 2 35 ASN ND2 N 16.559 -10.527 10.241 1.00 . B B . 318 ASN ND2 1 1
14 30238 2 2 35 ASN O O 13.492 -9.973 12.333 1.00 . B B . 318 ASN O 1 1
14 30239 2 2 35 ASN OD1 O 15.618 -8.770 11.277 1.00 . B B . 318 ASN OD1 1 1
14 30240 2 2 36 LYS C C 11.127 -10.334 14.151 1.00 . B B . 319 LYS C 1 1
14 30241 2 2 36 LYS CA C 11.274 -11.441 13.111 1.00 . B B . 319 LYS CA 1 1
14 30242 2 2 36 LYS CB C 10.317 -12.590 13.435 1.00 . B B . 319 LYS CB 1 1
14 30243 2 2 36 LYS CD C 8.807 -14.401 12.569 1.00 . B B . 319 LYS CD 1 1
14 30244 2 2 36 LYS CE C 9.361 -15.435 13.537 1.00 . B B . 319 LYS CE 1 1
14 30245 2 2 36 LYS CG C 9.853 -13.358 12.210 1.00 . B B . 319 LYS CG 1 1
14 30246 2 2 36 LYS H H 12.837 -12.854 13.320 1.00 . B B . 319 LYS H 1 1
14 30247 2 2 36 LYS HA H 11.027 -11.041 12.140 1.00 . B B . 319 LYS HA 1 1
14 30248 2 2 36 LYS HB2 H 10.813 -13.281 14.101 1.00 . B B . 319 LYS HB2 1 1
14 30249 2 2 36 LYS HB3 H 9.445 -12.188 13.933 1.00 . B B . 319 LYS HB3 1 1
14 30250 2 2 36 LYS HD2 H 7.963 -13.910 13.030 1.00 . B B . 319 LYS HD2 1 1
14 30251 2 2 36 LYS HD3 H 8.485 -14.902 11.666 1.00 . B B . 319 LYS HD3 1 1
14 30252 2 2 36 LYS HE2 H 9.211 -16.419 13.118 1.00 . B B . 319 LYS HE2 1 1
14 30253 2 2 36 LYS HE3 H 10.419 -15.258 13.666 1.00 . B B . 319 LYS HE3 1 1
14 30254 2 2 36 LYS HG2 H 9.424 -12.665 11.501 1.00 . B B . 319 LYS HG2 1 1
14 30255 2 2 36 LYS HG3 H 10.703 -13.853 11.763 1.00 . B B . 319 LYS HG3 1 1
14 30256 2 2 36 LYS HZ1 H 8.022 -14.571 14.887 1.00 . B B . 319 LYS HZ1 1 1
14 30257 2 2 36 LYS HZ2 H 9.399 -15.230 15.615 1.00 . B B . 319 LYS HZ2 1 1
14 30258 2 2 36 LYS HZ3 H 8.172 -16.248 15.050 1.00 . B B . 319 LYS HZ3 1 1
14 30259 2 2 36 LYS N N 12.647 -11.927 13.060 1.00 . B B . 319 LYS N 1 1
14 30260 2 2 36 LYS NZ N 8.692 -15.366 14.865 1.00 . B B . 319 LYS NZ 1 1
14 30261 2 2 36 LYS O O 11.949 -10.187 15.056 1.00 . B B . 319 LYS O 1 1
14 30262 2 2 37 PRO C C 9.366 -8.920 16.327 1.00 . B B . 320 PRO C 1 1
14 30263 2 2 37 PRO CA C 9.775 -8.432 14.941 1.00 . B B . 320 PRO CA 1 1
14 30264 2 2 37 PRO CB C 8.613 -7.697 14.268 1.00 . B B . 320 PRO CB 1 1
14 30265 2 2 37 PRO CD C 9.036 -9.655 12.965 1.00 . B B . 320 PRO CD 1 1
14 30266 2 2 37 PRO CG C 7.945 -8.731 13.431 1.00 . B B . 320 PRO CG 1 1
14 30267 2 2 37 PRO HA H 10.621 -7.765 15.031 1.00 . B B . 320 PRO HA 1 1
14 30268 2 2 37 PRO HB2 H 7.945 -7.307 15.023 1.00 . B B . 320 PRO HB2 1 1
14 30269 2 2 37 PRO HB3 H 8.996 -6.887 13.666 1.00 . B B . 320 PRO HB3 1 1
14 30270 2 2 37 PRO HD2 H 8.668 -10.669 12.896 1.00 . B B . 320 PRO HD2 1 1
14 30271 2 2 37 PRO HD3 H 9.428 -9.328 12.013 1.00 . B B . 320 PRO HD3 1 1
14 30272 2 2 37 PRO HG2 H 7.222 -9.272 14.022 1.00 . B B . 320 PRO HG2 1 1
14 30273 2 2 37 PRO HG3 H 7.465 -8.263 12.584 1.00 . B B . 320 PRO HG3 1 1
14 30274 2 2 37 PRO N N 10.056 -9.538 14.020 1.00 . B B . 320 PRO N 1 1
14 30275 2 2 37 PRO O O 8.290 -9.491 16.501 1.00 . B B . 320 PRO O 1 1
14 30276 2 2 38 GLY C C 9.562 -10.580 18.749 1.00 . B B . 321 GLY C 1 1
14 30277 2 2 38 GLY CA C 9.941 -9.114 18.667 1.00 . B B . 321 GLY CA 1 1
14 30278 2 2 38 GLY H H 11.074 -8.231 17.111 1.00 . B B . 321 GLY H 1 1
14 30279 2 2 38 GLY HA2 H 10.814 -8.944 19.280 1.00 . B B . 321 GLY HA2 1 1
14 30280 2 2 38 GLY HA3 H 9.124 -8.521 19.050 1.00 . B B . 321 GLY HA3 1 1
14 30281 2 2 38 GLY N N 10.231 -8.691 17.310 1.00 . B B . 321 GLY N 1 1
14 30282 2 2 38 GLY O O 8.802 -10.952 19.641 1.00 . B B . 321 GLY O 1 1
15 30283 1 1 1 GLY C C 12.841 -23.917 -16.577 1.00 . A A . 75 GLY C 1 1
15 30284 1 1 1 GLY CA C 12.103 -22.622 -16.850 1.00 . A A . 75 GLY CA 1 1
15 30285 1 1 1 GLY H1 H 13.332 -20.901 -16.950 1.00 . A A . 75 GLY H1 1 1
15 30286 1 1 1 GLY HA2 H 11.735 -22.224 -15.916 1.00 . A A . 75 GLY HA2 1 1
15 30287 1 1 1 GLY HA3 H 11.263 -22.830 -17.497 1.00 . A A . 75 GLY HA3 1 1
15 30288 1 1 1 GLY N N 12.947 -21.626 -17.485 1.00 . A A . 75 GLY N 1 1
15 30289 1 1 1 GLY O O 12.556 -24.956 -17.173 1.00 . A A . 75 GLY O 1 1
15 30290 1 1 2 PRO C C 13.806 -26.070 -14.511 1.00 . A A . 76 PRO C 1 1
15 30291 1 1 2 PRO CA C 14.616 -25.034 -15.283 1.00 . A A . 76 PRO CA 1 1
15 30292 1 1 2 PRO CB C 15.715 -24.445 -14.396 1.00 . A A . 76 PRO CB 1 1
15 30293 1 1 2 PRO CD C 14.207 -22.660 -14.906 1.00 . A A . 76 PRO CD 1 1
15 30294 1 1 2 PRO CG C 15.122 -23.196 -13.839 1.00 . A A . 76 PRO CG 1 1
15 30295 1 1 2 PRO HA H 15.062 -25.501 -16.150 1.00 . A A . 76 PRO HA 1 1
15 30296 1 1 2 PRO HB2 H 15.965 -25.147 -13.614 1.00 . A A . 76 PRO HB2 1 1
15 30297 1 1 2 PRO HB3 H 16.589 -24.233 -14.993 1.00 . A A . 76 PRO HB3 1 1
15 30298 1 1 2 PRO HD2 H 13.345 -22.185 -14.460 1.00 . A A . 76 PRO HD2 1 1
15 30299 1 1 2 PRO HD3 H 14.737 -21.966 -15.542 1.00 . A A . 76 PRO HD3 1 1
15 30300 1 1 2 PRO HG2 H 14.562 -23.422 -12.944 1.00 . A A . 76 PRO HG2 1 1
15 30301 1 1 2 PRO HG3 H 15.904 -22.483 -13.624 1.00 . A A . 76 PRO HG3 1 1
15 30302 1 1 2 PRO N N 13.814 -23.865 -15.655 1.00 . A A . 76 PRO N 1 1
15 30303 1 1 2 PRO O O 13.911 -27.271 -14.765 1.00 . A A . 76 PRO O 1 1
15 30304 1 1 3 LEU C C 10.702 -26.375 -13.158 1.00 . A A . 77 LEU C 1 1
15 30305 1 1 3 LEU CA C 12.170 -26.485 -12.757 1.00 . A A . 77 LEU CA 1 1
15 30306 1 1 3 LEU CB C 12.332 -26.151 -11.274 1.00 . A A . 77 LEU CB 1 1
15 30307 1 1 3 LEU CD1 C 12.792 -26.858 -8.912 1.00 . A A . 77 LEU CD1 1 1
15 30308 1 1 3 LEU CD2 C 11.669 -28.440 -10.492 1.00 . A A . 77 LEU CD2 1 1
15 30309 1 1 3 LEU CG C 12.693 -27.321 -10.358 1.00 . A A . 77 LEU CG 1 1
15 30310 1 1 3 LEU H H 12.958 -24.633 -13.411 1.00 . A A . 77 LEU H 1 1
15 30311 1 1 3 LEU HA H 12.503 -27.498 -12.929 1.00 . A A . 77 LEU HA 1 1
15 30312 1 1 3 LEU HB2 H 13.111 -25.410 -11.184 1.00 . A A . 77 LEU HB2 1 1
15 30313 1 1 3 LEU HB3 H 11.398 -25.734 -10.925 1.00 . A A . 77 LEU HB3 1 1
15 30314 1 1 3 LEU HD11 H 13.768 -27.102 -8.523 1.00 . A A . 77 LEU HD11 1 1
15 30315 1 1 3 LEU HD12 H 12.035 -27.352 -8.323 1.00 . A A . 77 LEU HD12 1 1
15 30316 1 1 3 LEU HD13 H 12.642 -25.789 -8.867 1.00 . A A . 77 LEU HD13 1 1
15 30317 1 1 3 LEU HD21 H 11.736 -29.093 -9.635 1.00 . A A . 77 LEU HD21 1 1
15 30318 1 1 3 LEU HD22 H 11.868 -29.003 -11.392 1.00 . A A . 77 LEU HD22 1 1
15 30319 1 1 3 LEU HD23 H 10.677 -28.015 -10.544 1.00 . A A . 77 LEU HD23 1 1
15 30320 1 1 3 LEU HG H 13.657 -27.714 -10.648 1.00 . A A . 77 LEU HG 1 1
15 30321 1 1 3 LEU N N 12.999 -25.599 -13.568 1.00 . A A . 77 LEU N 1 1
15 30322 1 1 3 LEU O O 9.940 -27.333 -13.031 1.00 . A A . 77 LEU O 1 1
15 30323 1 1 4 GLY C C 8.562 -23.520 -14.088 1.00 . A A . 78 GLY C 1 1
15 30324 1 1 4 GLY CA C 8.938 -24.988 -14.059 1.00 . A A . 78 GLY CA 1 1
15 30325 1 1 4 GLY H H 10.965 -24.473 -13.724 1.00 . A A . 78 GLY H 1 1
15 30326 1 1 4 GLY HA2 H 8.804 -25.403 -15.047 1.00 . A A . 78 GLY HA2 1 1
15 30327 1 1 4 GLY HA3 H 8.284 -25.502 -13.371 1.00 . A A . 78 GLY HA3 1 1
15 30328 1 1 4 GLY N N 10.313 -25.201 -13.645 1.00 . A A . 78 GLY N 1 1
15 30329 1 1 4 GLY O O 8.169 -22.994 -15.129 1.00 . A A . 78 GLY O 1 1
15 30330 1 1 5 SER C C 9.026 -20.809 -11.628 1.00 . A A . 79 SER C 1 1
15 30331 1 1 5 SER CA C 8.347 -21.442 -12.838 1.00 . A A . 79 SER CA 1 1
15 30332 1 1 5 SER CB C 6.831 -21.262 -12.740 1.00 . A A . 79 SER CB 1 1
15 30333 1 1 5 SER H H 9.003 -23.332 -12.147 1.00 . A A . 79 SER H 1 1
15 30334 1 1 5 SER HA H 8.702 -20.950 -13.733 1.00 . A A . 79 SER HA 1 1
15 30335 1 1 5 SER HB2 H 6.341 -22.056 -13.283 1.00 . A A . 79 SER HB2 1 1
15 30336 1 1 5 SER HB3 H 6.534 -21.298 -11.702 1.00 . A A . 79 SER HB3 1 1
15 30337 1 1 5 SER HG H 5.965 -19.508 -12.618 1.00 . A A . 79 SER HG 1 1
15 30338 1 1 5 SER N N 8.682 -22.857 -12.942 1.00 . A A . 79 SER N 1 1
15 30339 1 1 5 SER O O 8.413 -20.037 -10.893 1.00 . A A . 79 SER O 1 1
15 30340 1 1 5 SER OG O 6.428 -20.018 -13.287 1.00 . A A . 79 SER OG 1 1
15 30341 1 1 6 MET C C 12.435 -20.134 -10.764 1.00 . A A . 80 MET C 1 1
15 30342 1 1 6 MET CA C 11.060 -20.609 -10.307 1.00 . A A . 80 MET CA 1 1
15 30343 1 1 6 MET CB C 11.211 -21.667 -9.212 1.00 . A A . 80 MET CB 1 1
15 30344 1 1 6 MET CE C 9.888 -24.530 -7.419 1.00 . A A . 80 MET CE 1 1
15 30345 1 1 6 MET CG C 9.916 -21.967 -8.475 1.00 . A A . 80 MET CG 1 1
15 30346 1 1 6 MET H H 10.731 -21.766 -12.049 1.00 . A A . 80 MET H 1 1
15 30347 1 1 6 MET HA H 10.515 -19.767 -9.907 1.00 . A A . 80 MET HA 1 1
15 30348 1 1 6 MET HB2 H 11.565 -22.583 -9.661 1.00 . A A . 80 MET HB2 1 1
15 30349 1 1 6 MET HB3 H 11.938 -21.323 -8.492 1.00 . A A . 80 MET HB3 1 1
15 30350 1 1 6 MET HE1 H 10.255 -25.492 -7.745 1.00 . A A . 80 MET HE1 1 1
15 30351 1 1 6 MET HE2 H 10.690 -23.977 -6.952 1.00 . A A . 80 MET HE2 1 1
15 30352 1 1 6 MET HE3 H 9.086 -24.672 -6.710 1.00 . A A . 80 MET HE3 1 1
15 30353 1 1 6 MET HG2 H 10.095 -21.891 -7.413 1.00 . A A . 80 MET HG2 1 1
15 30354 1 1 6 MET HG3 H 9.175 -21.238 -8.766 1.00 . A A . 80 MET HG3 1 1
15 30355 1 1 6 MET N N 10.296 -21.145 -11.428 1.00 . A A . 80 MET N 1 1
15 30356 1 1 6 MET O O 13.463 -20.734 -10.447 1.00 . A A . 80 MET O 1 1
15 30357 1 1 6 MET SD S 9.278 -23.616 -8.834 1.00 . A A . 80 MET SD 1 1
15 30358 1 1 7 PRO C C 14.552 -17.826 -10.941 1.00 . A A . 81 PRO C 1 1
15 30359 1 1 7 PRO CA C 13.702 -18.451 -12.042 1.00 . A A . 81 PRO CA 1 1
15 30360 1 1 7 PRO CB C 13.215 -17.376 -13.017 1.00 . A A . 81 PRO CB 1 1
15 30361 1 1 7 PRO CD C 11.273 -18.264 -11.943 1.00 . A A . 81 PRO CD 1 1
15 30362 1 1 7 PRO CG C 11.858 -17.007 -12.526 1.00 . A A . 81 PRO CG 1 1
15 30363 1 1 7 PRO HA H 14.290 -19.184 -12.576 1.00 . A A . 81 PRO HA 1 1
15 30364 1 1 7 PRO HB2 H 13.889 -16.531 -12.991 1.00 . A A . 81 PRO HB2 1 1
15 30365 1 1 7 PRO HB3 H 13.176 -17.782 -14.017 1.00 . A A . 81 PRO HB3 1 1
15 30366 1 1 7 PRO HD2 H 10.647 -18.030 -11.094 1.00 . A A . 81 PRO HD2 1 1
15 30367 1 1 7 PRO HD3 H 10.710 -18.802 -12.692 1.00 . A A . 81 PRO HD3 1 1
15 30368 1 1 7 PRO HG2 H 11.936 -16.243 -11.767 1.00 . A A . 81 PRO HG2 1 1
15 30369 1 1 7 PRO HG3 H 11.252 -16.659 -13.350 1.00 . A A . 81 PRO HG3 1 1
15 30370 1 1 7 PRO N N 12.459 -19.031 -11.526 1.00 . A A . 81 PRO N 1 1
15 30371 1 1 7 PRO O O 15.779 -17.799 -11.031 1.00 . A A . 81 PRO O 1 1
15 30372 1 1 8 TRP C C 15.629 -17.647 -8.196 1.00 . A A . 82 TRP C 1 1
15 30373 1 1 8 TRP CA C 14.587 -16.702 -8.783 1.00 . A A . 82 TRP CA 1 1
15 30374 1 1 8 TRP CB C 13.588 -16.289 -7.701 1.00 . A A . 82 TRP CB 1 1
15 30375 1 1 8 TRP CD1 C 11.363 -17.544 -7.908 1.00 . A A . 82 TRP CD1 1 1
15 30376 1 1 8 TRP CD2 C 12.771 -18.409 -6.396 1.00 . A A . 82 TRP CD2 1 1
15 30377 1 1 8 TRP CE2 C 11.595 -19.186 -6.412 1.00 . A A . 82 TRP CE2 1 1
15 30378 1 1 8 TRP CE3 C 13.801 -18.766 -5.522 1.00 . A A . 82 TRP CE3 1 1
15 30379 1 1 8 TRP CG C 12.601 -17.365 -7.362 1.00 . A A . 82 TRP CG 1 1
15 30380 1 1 8 TRP CH2 C 12.450 -20.619 -4.740 1.00 . A A . 82 TRP CH2 1 1
15 30381 1 1 8 TRP CZ2 C 11.425 -20.294 -5.587 1.00 . A A . 82 TRP CZ2 1 1
15 30382 1 1 8 TRP CZ3 C 13.630 -19.865 -4.704 1.00 . A A . 82 TRP CZ3 1 1
15 30383 1 1 8 TRP H H 12.912 -17.378 -9.888 1.00 . A A . 82 TRP H 1 1
15 30384 1 1 8 TRP HA H 15.086 -15.820 -9.155 1.00 . A A . 82 TRP HA 1 1
15 30385 1 1 8 TRP HB2 H 14.126 -16.035 -6.801 1.00 . A A . 82 TRP HB2 1 1
15 30386 1 1 8 TRP HB3 H 13.035 -15.425 -8.043 1.00 . A A . 82 TRP HB3 1 1
15 30387 1 1 8 TRP HD1 H 10.938 -16.911 -8.673 1.00 . A A . 82 TRP HD1 1 1
15 30388 1 1 8 TRP HE1 H 9.858 -18.971 -7.569 1.00 . A A . 82 TRP HE1 1 1
15 30389 1 1 8 TRP HE3 H 14.719 -18.197 -5.480 1.00 . A A . 82 TRP HE3 1 1
15 30390 1 1 8 TRP HH2 H 12.360 -21.470 -4.083 1.00 . A A . 82 TRP HH2 1 1
15 30391 1 1 8 TRP HZ2 H 10.521 -20.886 -5.603 1.00 . A A . 82 TRP HZ2 1 1
15 30392 1 1 8 TRP HZ3 H 14.415 -20.155 -4.022 1.00 . A A . 82 TRP HZ3 1 1
15 30393 1 1 8 TRP N N 13.891 -17.326 -9.903 1.00 . A A . 82 TRP N 1 1
15 30394 1 1 8 TRP NE1 N 10.752 -18.637 -7.342 1.00 . A A . 82 TRP NE1 1 1
15 30395 1 1 8 TRP O O 16.622 -17.206 -7.614 1.00 . A A . 82 TRP O 1 1
15 30396 1 1 9 PHE C C 17.407 -20.271 -8.856 1.00 . A A . 83 PHE C 1 1
15 30397 1 1 9 PHE CA C 16.319 -19.952 -7.834 1.00 . A A . 83 PHE CA 1 1
15 30398 1 1 9 PHE CB C 15.559 -21.229 -7.467 1.00 . A A . 83 PHE CB 1 1
15 30399 1 1 9 PHE CD1 C 17.505 -22.141 -6.171 1.00 . A A . 83 PHE CD1 1 1
15 30400 1 1 9 PHE CD2 C 16.243 -23.642 -7.529 1.00 . A A . 83 PHE CD2 1 1
15 30401 1 1 9 PHE CE1 C 18.330 -23.180 -5.784 1.00 . A A . 83 PHE CE1 1 1
15 30402 1 1 9 PHE CE2 C 17.066 -24.685 -7.145 1.00 . A A . 83 PHE CE2 1 1
15 30403 1 1 9 PHE CG C 16.454 -22.360 -7.048 1.00 . A A . 83 PHE CG 1 1
15 30404 1 1 9 PHE CZ C 18.110 -24.454 -6.270 1.00 . A A . 83 PHE CZ 1 1
15 30405 1 1 9 PHE H H 14.590 -19.235 -8.823 1.00 . A A . 83 PHE H 1 1
15 30406 1 1 9 PHE HA H 16.783 -19.552 -6.945 1.00 . A A . 83 PHE HA 1 1
15 30407 1 1 9 PHE HB2 H 14.887 -21.016 -6.649 1.00 . A A . 83 PHE HB2 1 1
15 30408 1 1 9 PHE HB3 H 14.986 -21.556 -8.322 1.00 . A A . 83 PHE HB3 1 1
15 30409 1 1 9 PHE HD1 H 17.678 -21.145 -5.789 1.00 . A A . 83 PHE HD1 1 1
15 30410 1 1 9 PHE HD2 H 15.427 -23.824 -8.213 1.00 . A A . 83 PHE HD2 1 1
15 30411 1 1 9 PHE HE1 H 19.145 -22.996 -5.100 1.00 . A A . 83 PHE HE1 1 1
15 30412 1 1 9 PHE HE2 H 16.890 -25.680 -7.527 1.00 . A A . 83 PHE HE2 1 1
15 30413 1 1 9 PHE HZ H 18.753 -25.267 -5.969 1.00 . A A . 83 PHE HZ 1 1
15 30414 1 1 9 PHE N N 15.399 -18.946 -8.351 1.00 . A A . 83 PHE N 1 1
15 30415 1 1 9 PHE O O 17.182 -21.024 -9.804 1.00 . A A . 83 PHE O 1 1
15 30416 1 1 10 HIS C C 20.330 -21.286 -9.329 1.00 . A A . 84 HIS C 1 1
15 30417 1 1 10 HIS CA C 19.710 -19.912 -9.559 1.00 . A A . 84 HIS CA 1 1
15 30418 1 1 10 HIS CB C 20.766 -18.824 -9.369 1.00 . A A . 84 HIS CB 1 1
15 30419 1 1 10 HIS CD2 C 19.398 -16.758 -8.602 1.00 . A A . 84 HIS CD2 1 1
15 30420 1 1 10 HIS CE1 C 19.867 -15.424 -10.277 1.00 . A A . 84 HIS CE1 1 1
15 30421 1 1 10 HIS CG C 20.215 -17.433 -9.444 1.00 . A A . 84 HIS CG 1 1
15 30422 1 1 10 HIS H H 18.704 -19.101 -7.883 1.00 . A A . 84 HIS H 1 1
15 30423 1 1 10 HIS HA H 19.336 -19.865 -10.571 1.00 . A A . 84 HIS HA 1 1
15 30424 1 1 10 HIS HB2 H 21.228 -18.945 -8.400 1.00 . A A . 84 HIS HB2 1 1
15 30425 1 1 10 HIS HB3 H 21.520 -18.924 -10.137 1.00 . A A . 84 HIS HB3 1 1
15 30426 1 1 10 HIS HD1 H 21.056 -16.768 -11.258 1.00 . A A . 84 HIS HD1 1 1
15 30427 1 1 10 HIS HD2 H 18.982 -17.130 -7.676 1.00 . A A . 84 HIS HD2 1 1
15 30428 1 1 10 HIS HE1 H 19.899 -14.560 -10.925 1.00 . A A . 84 HIS HE1 1 1
15 30429 1 1 10 HIS N N 18.586 -19.691 -8.656 1.00 . A A . 84 HIS N 1 1
15 30430 1 1 10 HIS ND1 N 20.489 -16.570 -10.483 1.00 . A A . 84 HIS ND1 1 1
15 30431 1 1 10 HIS NE2 N 19.198 -15.512 -9.141 1.00 . A A . 84 HIS NE2 1 1
15 30432 1 1 10 HIS O O 20.735 -21.963 -10.273 1.00 . A A . 84 HIS O 1 1
15 30433 1 1 11 GLY C C 22.410 -23.121 -8.205 1.00 . A A . 85 GLY C 1 1
15 30434 1 1 11 GLY CA C 20.976 -22.984 -7.732 1.00 . A A . 85 GLY CA 1 1
15 30435 1 1 11 GLY H H 20.065 -21.111 -7.352 1.00 . A A . 85 GLY H 1 1
15 30436 1 1 11 GLY HA2 H 20.948 -23.113 -6.661 1.00 . A A . 85 GLY HA2 1 1
15 30437 1 1 11 GLY HA3 H 20.383 -23.759 -8.195 1.00 . A A . 85 GLY HA3 1 1
15 30438 1 1 11 GLY N N 20.403 -21.693 -8.065 1.00 . A A . 85 GLY N 1 1
15 30439 1 1 11 GLY O O 22.931 -24.231 -8.322 1.00 . A A . 85 GLY O 1 1
15 30440 1 1 12 LYS C C 24.921 -20.562 -9.188 1.00 . A A . 86 LYS C 1 1
15 30441 1 1 12 LYS CA C 24.434 -21.986 -8.943 1.00 . A A . 86 LYS CA 1 1
15 30442 1 1 12 LYS CB C 24.565 -22.809 -10.227 1.00 . A A . 86 LYS CB 1 1
15 30443 1 1 12 LYS CD C 24.656 -25.226 -10.907 1.00 . A A . 86 LYS CD 1 1
15 30444 1 1 12 LYS CE C 24.249 -26.447 -10.098 1.00 . A A . 86 LYS CE 1 1
15 30445 1 1 12 LYS CG C 25.257 -24.146 -10.023 1.00 . A A . 86 LYS CG 1 1
15 30446 1 1 12 LYS H H 22.583 -21.135 -8.367 1.00 . A A . 86 LYS H 1 1
15 30447 1 1 12 LYS HA H 25.042 -22.435 -8.173 1.00 . A A . 86 LYS HA 1 1
15 30448 1 1 12 LYS HB2 H 23.578 -22.995 -10.624 1.00 . A A . 86 LYS HB2 1 1
15 30449 1 1 12 LYS HB3 H 25.132 -22.241 -10.949 1.00 . A A . 86 LYS HB3 1 1
15 30450 1 1 12 LYS HD2 H 23.781 -24.829 -11.402 1.00 . A A . 86 LYS HD2 1 1
15 30451 1 1 12 LYS HD3 H 25.387 -25.521 -11.647 1.00 . A A . 86 LYS HD3 1 1
15 30452 1 1 12 LYS HE2 H 24.108 -26.151 -9.070 1.00 . A A . 86 LYS HE2 1 1
15 30453 1 1 12 LYS HE3 H 23.321 -26.832 -10.493 1.00 . A A . 86 LYS HE3 1 1
15 30454 1 1 12 LYS HG2 H 26.305 -24.039 -10.265 1.00 . A A . 86 LYS HG2 1 1
15 30455 1 1 12 LYS HG3 H 25.154 -24.442 -8.989 1.00 . A A . 86 LYS HG3 1 1
15 30456 1 1 12 LYS HZ1 H 24.969 -28.346 -9.609 1.00 . A A . 86 LYS HZ1 1 1
15 30457 1 1 12 LYS HZ2 H 26.178 -27.174 -9.755 1.00 . A A . 86 LYS HZ2 1 1
15 30458 1 1 12 LYS HZ3 H 25.444 -27.808 -11.140 1.00 . A A . 86 LYS HZ3 1 1
15 30459 1 1 12 LYS N N 23.051 -21.990 -8.479 1.00 . A A . 86 LYS N 1 1
15 30460 1 1 12 LYS NZ N 25.282 -27.519 -10.155 1.00 . A A . 86 LYS NZ 1 1
15 30461 1 1 12 LYS O O 24.939 -20.089 -10.325 1.00 . A A . 86 LYS O 1 1
15 30462 1 1 13 ILE C C 26.884 -18.238 -7.171 1.00 . A A . 87 ILE C 1 1
15 30463 1 1 13 ILE CA C 25.808 -18.515 -8.216 1.00 . A A . 87 ILE CA 1 1
15 30464 1 1 13 ILE CB C 24.667 -17.494 -8.046 1.00 . A A . 87 ILE CB 1 1
15 30465 1 1 13 ILE CD1 C 24.328 -17.150 -10.545 1.00 . A A . 87 ILE CD1 1 1
15 30466 1 1 13 ILE CG1 C 23.705 -17.571 -9.232 1.00 . A A . 87 ILE CG1 1 1
15 30467 1 1 13 ILE CG2 C 25.232 -16.088 -7.904 1.00 . A A . 87 ILE CG2 1 1
15 30468 1 1 13 ILE H H 25.280 -20.315 -7.238 1.00 . A A . 87 ILE H 1 1
15 30469 1 1 13 ILE HA H 26.236 -18.386 -9.201 1.00 . A A . 87 ILE HA 1 1
15 30470 1 1 13 ILE HB H 24.133 -17.735 -7.141 1.00 . A A . 87 ILE HB 1 1
15 30471 1 1 13 ILE HD11 H 25.351 -16.848 -10.377 1.00 . A A . 87 ILE HD11 1 1
15 30472 1 1 13 ILE HD12 H 24.304 -17.977 -11.237 1.00 . A A . 87 ILE HD12 1 1
15 30473 1 1 13 ILE HD13 H 23.772 -16.319 -10.957 1.00 . A A . 87 ILE HD13 1 1
15 30474 1 1 13 ILE HG12 H 23.357 -18.586 -9.342 1.00 . A A . 87 ILE HG12 1 1
15 30475 1 1 13 ILE HG13 H 22.860 -16.924 -9.042 1.00 . A A . 87 ILE HG13 1 1
15 30476 1 1 13 ILE HG21 H 26.137 -16.003 -8.489 1.00 . A A . 87 ILE HG21 1 1
15 30477 1 1 13 ILE HG22 H 24.506 -15.372 -8.259 1.00 . A A . 87 ILE HG22 1 1
15 30478 1 1 13 ILE HG23 H 25.455 -15.893 -6.866 1.00 . A A . 87 ILE HG23 1 1
15 30479 1 1 13 ILE N N 25.318 -19.884 -8.116 1.00 . A A . 87 ILE N 1 1
15 30480 1 1 13 ILE O O 26.828 -18.755 -6.055 1.00 . A A . 87 ILE O 1 1
15 30481 1 1 14 THR C C 28.697 -15.730 -5.958 1.00 . A A . 88 THR C 1 1
15 30482 1 1 14 THR CA C 28.951 -17.072 -6.635 1.00 . A A . 88 THR CA 1 1
15 30483 1 1 14 THR CB C 30.301 -17.014 -7.374 1.00 . A A . 88 THR CB 1 1
15 30484 1 1 14 THR CG2 C 30.880 -18.409 -7.553 1.00 . A A . 88 THR CG2 1 1
15 30485 1 1 14 THR H H 27.852 -17.039 -8.443 1.00 . A A . 88 THR H 1 1
15 30486 1 1 14 THR HA H 29.012 -17.840 -5.877 1.00 . A A . 88 THR HA 1 1
15 30487 1 1 14 THR HB H 30.991 -16.426 -6.787 1.00 . A A . 88 THR HB 1 1
15 30488 1 1 14 THR HG1 H 29.782 -17.038 -9.278 1.00 . A A . 88 THR HG1 1 1
15 30489 1 1 14 THR HG21 H 30.625 -18.783 -8.533 1.00 . A A . 88 THR HG21 1 1
15 30490 1 1 14 THR HG22 H 30.473 -19.067 -6.799 1.00 . A A . 88 THR HG22 1 1
15 30491 1 1 14 THR HG23 H 31.955 -18.368 -7.453 1.00 . A A . 88 THR HG23 1 1
15 30492 1 1 14 THR N N 27.863 -17.418 -7.540 1.00 . A A . 88 THR N 1 1
15 30493 1 1 14 THR O O 27.704 -15.061 -6.239 1.00 . A A . 88 THR O 1 1
15 30494 1 1 14 THR OG1 O 30.131 -16.396 -8.655 1.00 . A A . 88 THR OG1 1 1
15 30495 1 1 15 ARG C C 29.602 -12.896 -5.305 1.00 . A A . 89 ARG C 1 1
15 30496 1 1 15 ARG CA C 29.476 -14.077 -4.350 1.00 . A A . 89 ARG CA 1 1
15 30497 1 1 15 ARG CB C 30.541 -13.978 -3.256 1.00 . A A . 89 ARG CB 1 1
15 30498 1 1 15 ARG CD C 32.758 -12.909 -3.765 1.00 . A A . 89 ARG CD 1 1
15 30499 1 1 15 ARG CG C 31.957 -14.202 -3.763 1.00 . A A . 89 ARG CG 1 1
15 30500 1 1 15 ARG CZ C 34.526 -13.485 -5.373 1.00 . A A . 89 ARG CZ 1 1
15 30501 1 1 15 ARG H H 30.374 -15.918 -4.885 1.00 . A A . 89 ARG H 1 1
15 30502 1 1 15 ARG HA H 28.499 -14.053 -3.892 1.00 . A A . 89 ARG HA 1 1
15 30503 1 1 15 ARG HB2 H 30.493 -12.996 -2.811 1.00 . A A . 89 ARG HB2 1 1
15 30504 1 1 15 ARG HB3 H 30.332 -14.719 -2.499 1.00 . A A . 89 ARG HB3 1 1
15 30505 1 1 15 ARG HD2 H 32.079 -12.080 -3.636 1.00 . A A . 89 ARG HD2 1 1
15 30506 1 1 15 ARG HD3 H 33.457 -12.934 -2.942 1.00 . A A . 89 ARG HD3 1 1
15 30507 1 1 15 ARG HE H 33.214 -12.001 -5.605 1.00 . A A . 89 ARG HE 1 1
15 30508 1 1 15 ARG HG2 H 32.450 -14.917 -3.121 1.00 . A A . 89 ARG HG2 1 1
15 30509 1 1 15 ARG HG3 H 31.912 -14.589 -4.770 1.00 . A A . 89 ARG HG3 1 1
15 30510 1 1 15 ARG HH11 H 34.465 -14.649 -3.723 1.00 . A A . 89 ARG HH11 1 1
15 30511 1 1 15 ARG HH12 H 35.707 -15.044 -4.865 1.00 . A A . 89 ARG HH12 1 1
15 30512 1 1 15 ARG HH21 H 34.844 -12.513 -7.116 1.00 . A A . 89 ARG HH21 1 1
15 30513 1 1 15 ARG HH22 H 35.922 -13.828 -6.795 1.00 . A A . 89 ARG HH22 1 1
15 30514 1 1 15 ARG N N 29.603 -15.341 -5.066 1.00 . A A . 89 ARG N 1 1
15 30515 1 1 15 ARG NE N 33.498 -12.726 -5.011 1.00 . A A . 89 ARG NE 1 1
15 30516 1 1 15 ARG NH1 N 34.933 -14.474 -4.590 1.00 . A A . 89 ARG NH1 1 1
15 30517 1 1 15 ARG NH2 N 35.148 -13.256 -6.522 1.00 . A A . 89 ARG NH2 1 1
15 30518 1 1 15 ARG O O 28.895 -11.897 -5.169 1.00 . A A . 89 ARG O 1 1
15 30519 1 1 16 GLU C C 29.482 -11.746 -8.112 1.00 . A A . 90 GLU C 1 1
15 30520 1 1 16 GLU CA C 30.724 -11.957 -7.250 1.00 . A A . 90 GLU CA 1 1
15 30521 1 1 16 GLU CB C 31.924 -12.291 -8.139 1.00 . A A . 90 GLU CB 1 1
15 30522 1 1 16 GLU CD C 33.078 -14.534 -8.272 1.00 . A A . 90 GLU CD 1 1
15 30523 1 1 16 GLU CG C 31.888 -13.700 -8.705 1.00 . A A . 90 GLU CG 1 1
15 30524 1 1 16 GLU H H 31.039 -13.836 -6.329 1.00 . A A . 90 GLU H 1 1
15 30525 1 1 16 GLU HA H 30.931 -11.045 -6.710 1.00 . A A . 90 GLU HA 1 1
15 30526 1 1 16 GLU HB2 H 31.952 -11.593 -8.962 1.00 . A A . 90 GLU HB2 1 1
15 30527 1 1 16 GLU HB3 H 32.828 -12.182 -7.557 1.00 . A A . 90 GLU HB3 1 1
15 30528 1 1 16 GLU HG2 H 30.985 -14.186 -8.367 1.00 . A A . 90 GLU HG2 1 1
15 30529 1 1 16 GLU HG3 H 31.882 -13.640 -9.784 1.00 . A A . 90 GLU HG3 1 1
15 30530 1 1 16 GLU N N 30.507 -13.016 -6.273 1.00 . A A . 90 GLU N 1 1
15 30531 1 1 16 GLU O O 29.143 -10.617 -8.465 1.00 . A A . 90 GLU O 1 1
15 30532 1 1 16 GLU OE1 O 32.985 -15.198 -7.218 1.00 . A A . 90 GLU OE1 1 1
15 30533 1 1 16 GLU OE2 O 34.103 -14.522 -8.986 1.00 . A A . 90 GLU OE2 1 1
15 30534 1 1 17 GLN C C 26.414 -12.294 -8.450 1.00 . A A . 91 GLN C 1 1
15 30535 1 1 17 GLN CA C 27.607 -12.778 -9.267 1.00 . A A . 91 GLN CA 1 1
15 30536 1 1 17 GLN CB C 27.302 -14.152 -9.871 1.00 . A A . 91 GLN CB 1 1
15 30537 1 1 17 GLN CD C 28.747 -13.496 -11.837 1.00 . A A . 91 GLN CD 1 1
15 30538 1 1 17 GLN CG C 27.490 -14.208 -11.379 1.00 . A A . 91 GLN CG 1 1
15 30539 1 1 17 GLN H H 29.130 -13.714 -8.135 1.00 . A A . 91 GLN H 1 1
15 30540 1 1 17 GLN HA H 27.788 -12.077 -10.067 1.00 . A A . 91 GLN HA 1 1
15 30541 1 1 17 GLN HB2 H 27.955 -14.883 -9.420 1.00 . A A . 91 GLN HB2 1 1
15 30542 1 1 17 GLN HB3 H 26.277 -14.410 -9.648 1.00 . A A . 91 GLN HB3 1 1
15 30543 1 1 17 GLN HE21 H 29.787 -14.330 -10.362 1.00 . A A . 91 GLN HE21 1 1
15 30544 1 1 17 GLN HE22 H 30.675 -13.276 -11.404 1.00 . A A . 91 GLN HE22 1 1
15 30545 1 1 17 GLN HG2 H 27.551 -15.243 -11.681 1.00 . A A . 91 GLN HG2 1 1
15 30546 1 1 17 GLN HG3 H 26.638 -13.745 -11.852 1.00 . A A . 91 GLN HG3 1 1
15 30547 1 1 17 GLN N N 28.810 -12.842 -8.446 1.00 . A A . 91 GLN N 1 1
15 30548 1 1 17 GLN NE2 N 29.848 -13.723 -11.130 1.00 . A A . 91 GLN NE2 1 1
15 30549 1 1 17 GLN O O 25.567 -11.554 -8.948 1.00 . A A . 91 GLN O 1 1
15 30550 1 1 17 GLN OE1 O 28.729 -12.750 -12.817 1.00 . A A . 91 GLN OE1 1 1
15 30551 1 1 18 ALA C C 25.410 -10.868 -5.871 1.00 . A A . 92 ALA C 1 1
15 30552 1 1 18 ALA CA C 25.268 -12.324 -6.304 1.00 . A A . 92 ALA CA 1 1
15 30553 1 1 18 ALA CB C 25.225 -13.235 -5.086 1.00 . A A . 92 ALA CB 1 1
15 30554 1 1 18 ALA H H 27.061 -13.305 -6.851 1.00 . A A . 92 ALA H 1 1
15 30555 1 1 18 ALA HA H 24.338 -12.440 -6.843 1.00 . A A . 92 ALA HA 1 1
15 30556 1 1 18 ALA HB1 H 25.628 -12.713 -4.231 1.00 . A A . 92 ALA HB1 1 1
15 30557 1 1 18 ALA HB2 H 24.203 -13.520 -4.885 1.00 . A A . 92 ALA HB2 1 1
15 30558 1 1 18 ALA HB3 H 25.814 -14.119 -5.278 1.00 . A A . 92 ALA HB3 1 1
15 30559 1 1 18 ALA N N 26.356 -12.717 -7.191 1.00 . A A . 92 ALA N 1 1
15 30560 1 1 18 ALA O O 24.416 -10.169 -5.681 1.00 . A A . 92 ALA O 1 1
15 30561 1 1 19 GLU C C 26.513 -8.061 -6.398 1.00 . A A . 93 GLU C 1 1
15 30562 1 1 19 GLU CA C 26.922 -9.047 -5.307 1.00 . A A . 93 GLU CA 1 1
15 30563 1 1 19 GLU CB C 28.406 -8.872 -4.978 1.00 . A A . 93 GLU CB 1 1
15 30564 1 1 19 GLU CD C 28.560 -8.074 -2.587 1.00 . A A . 93 GLU CD 1 1
15 30565 1 1 19 GLU CG C 28.758 -9.233 -3.545 1.00 . A A . 93 GLU CG 1 1
15 30566 1 1 19 GLU H H 27.403 -11.026 -5.885 1.00 . A A . 93 GLU H 1 1
15 30567 1 1 19 GLU HA H 26.339 -8.845 -4.421 1.00 . A A . 93 GLU HA 1 1
15 30568 1 1 19 GLU HB2 H 28.985 -9.501 -5.639 1.00 . A A . 93 GLU HB2 1 1
15 30569 1 1 19 GLU HB3 H 28.680 -7.841 -5.145 1.00 . A A . 93 GLU HB3 1 1
15 30570 1 1 19 GLU HG2 H 28.130 -10.052 -3.228 1.00 . A A . 93 GLU HG2 1 1
15 30571 1 1 19 GLU HG3 H 29.793 -9.539 -3.508 1.00 . A A . 93 GLU HG3 1 1
15 30572 1 1 19 GLU N N 26.652 -10.420 -5.718 1.00 . A A . 93 GLU N 1 1
15 30573 1 1 19 GLU O O 25.760 -7.120 -6.148 1.00 . A A . 93 GLU O 1 1
15 30574 1 1 19 GLU OE1 O 29.517 -7.295 -2.393 1.00 . A A . 93 GLU OE1 1 1
15 30575 1 1 19 GLU OE2 O 27.449 -7.946 -2.030 1.00 . A A . 93 GLU OE2 1 1
15 30576 1 1 20 ARG C C 25.211 -7.455 -9.057 1.00 . A A . 94 ARG C 1 1
15 30577 1 1 20 ARG CA C 26.703 -7.417 -8.737 1.00 . A A . 94 ARG CA 1 1
15 30578 1 1 20 ARG CB C 27.509 -7.836 -9.968 1.00 . A A . 94 ARG CB 1 1
15 30579 1 1 20 ARG CD C 26.466 -9.497 -11.540 1.00 . A A . 94 ARG CD 1 1
15 30580 1 1 20 ARG CG C 27.359 -9.306 -10.323 1.00 . A A . 94 ARG CG 1 1
15 30581 1 1 20 ARG CZ C 26.592 -9.243 -13.982 1.00 . A A . 94 ARG CZ 1 1
15 30582 1 1 20 ARG H H 27.609 -9.053 -7.746 1.00 . A A . 94 ARG H 1 1
15 30583 1 1 20 ARG HA H 26.975 -6.409 -8.466 1.00 . A A . 94 ARG HA 1 1
15 30584 1 1 20 ARG HB2 H 27.184 -7.249 -10.814 1.00 . A A . 94 ARG HB2 1 1
15 30585 1 1 20 ARG HB3 H 28.554 -7.638 -9.783 1.00 . A A . 94 ARG HB3 1 1
15 30586 1 1 20 ARG HD2 H 26.156 -10.530 -11.584 1.00 . A A . 94 ARG HD2 1 1
15 30587 1 1 20 ARG HD3 H 25.598 -8.865 -11.435 1.00 . A A . 94 ARG HD3 1 1
15 30588 1 1 20 ARG HE H 28.081 -8.846 -12.717 1.00 . A A . 94 ARG HE 1 1
15 30589 1 1 20 ARG HG2 H 28.334 -9.717 -10.538 1.00 . A A . 94 ARG HG2 1 1
15 30590 1 1 20 ARG HG3 H 26.924 -9.827 -9.483 1.00 . A A . 94 ARG HG3 1 1
15 30591 1 1 20 ARG HH11 H 24.815 -9.908 -13.286 1.00 . A A . 94 ARG HH11 1 1
15 30592 1 1 20 ARG HH12 H 24.917 -9.725 -15.006 1.00 . A A . 94 ARG HH12 1 1
15 30593 1 1 20 ARG HH21 H 28.227 -8.601 -14.980 1.00 . A A . 94 ARG HH21 1 1
15 30594 1 1 20 ARG HH22 H 26.859 -8.981 -15.969 1.00 . A A . 94 ARG HH22 1 1
15 30595 1 1 20 ARG N N 27.014 -8.286 -7.609 1.00 . A A . 94 ARG N 1 1
15 30596 1 1 20 ARG NE N 27.155 -9.155 -12.782 1.00 . A A . 94 ARG NE 1 1
15 30597 1 1 20 ARG NH1 N 25.338 -9.660 -14.102 1.00 . A A . 94 ARG NH1 1 1
15 30598 1 1 20 ARG NH2 N 27.283 -8.915 -15.066 1.00 . A A . 94 ARG NH2 1 1
15 30599 1 1 20 ARG O O 24.609 -6.430 -9.380 1.00 . A A . 94 ARG O 1 1
15 30600 1 1 21 LEU C C 22.354 -7.940 -8.323 1.00 . A A . 95 LEU C 1 1
15 30601 1 1 21 LEU CA C 23.200 -8.813 -9.244 1.00 . A A . 95 LEU CA 1 1
15 30602 1 1 21 LEU CB C 22.802 -10.281 -9.080 1.00 . A A . 95 LEU CB 1 1
15 30603 1 1 21 LEU CD1 C 23.046 -12.646 -9.874 1.00 . A A . 95 LEU CD1 1 1
15 30604 1 1 21 LEU CD2 C 22.001 -10.930 -11.365 1.00 . A A . 95 LEU CD2 1 1
15 30605 1 1 21 LEU CG C 23.048 -11.183 -10.289 1.00 . A A . 95 LEU CG 1 1
15 30606 1 1 21 LEU H H 25.152 -9.421 -8.701 1.00 . A A . 95 LEU H 1 1
15 30607 1 1 21 LEU HA H 23.024 -8.513 -10.266 1.00 . A A . 95 LEU HA 1 1
15 30608 1 1 21 LEU HB2 H 23.359 -10.684 -8.248 1.00 . A A . 95 LEU HB2 1 1
15 30609 1 1 21 LEU HB3 H 21.745 -10.312 -8.852 1.00 . A A . 95 LEU HB3 1 1
15 30610 1 1 21 LEU HD11 H 22.411 -13.208 -10.541 1.00 . A A . 95 LEU HD11 1 1
15 30611 1 1 21 LEU HD12 H 22.674 -12.732 -8.864 1.00 . A A . 95 LEU HD12 1 1
15 30612 1 1 21 LEU HD13 H 24.053 -13.034 -9.921 1.00 . A A . 95 LEU HD13 1 1
15 30613 1 1 21 LEU HD21 H 21.153 -11.579 -11.201 1.00 . A A . 95 LEU HD21 1 1
15 30614 1 1 21 LEU HD22 H 22.427 -11.134 -12.337 1.00 . A A . 95 LEU HD22 1 1
15 30615 1 1 21 LEU HD23 H 21.681 -9.900 -11.321 1.00 . A A . 95 LEU HD23 1 1
15 30616 1 1 21 LEU HG H 24.019 -10.956 -10.707 1.00 . A A . 95 LEU HG 1 1
15 30617 1 1 21 LEU N N 24.621 -8.642 -8.964 1.00 . A A . 95 LEU N 1 1
15 30618 1 1 21 LEU O O 21.336 -7.384 -8.738 1.00 . A A . 95 LEU O 1 1
15 30619 1 1 22 LEU C C 22.742 -5.654 -5.907 1.00 . A A . 96 LEU C 1 1
15 30620 1 1 22 LEU CA C 22.067 -7.010 -6.091 1.00 . A A . 96 LEU CA 1 1
15 30621 1 1 22 LEU CB C 21.995 -7.743 -4.751 1.00 . A A . 96 LEU CB 1 1
15 30622 1 1 22 LEU CD1 C 19.536 -8.039 -4.368 1.00 . A A . 96 LEU CD1 1 1
15 30623 1 1 22 LEU CD2 C 20.774 -9.651 -5.825 1.00 . A A . 96 LEU CD2 1 1
15 30624 1 1 22 LEU CG C 20.858 -8.754 -4.599 1.00 . A A . 96 LEU CG 1 1
15 30625 1 1 22 LEU H H 23.601 -8.285 -6.799 1.00 . A A . 96 LEU H 1 1
15 30626 1 1 22 LEU HA H 21.065 -6.853 -6.460 1.00 . A A . 96 LEU HA 1 1
15 30627 1 1 22 LEU HB2 H 22.927 -8.270 -4.612 1.00 . A A . 96 LEU HB2 1 1
15 30628 1 1 22 LEU HB3 H 21.885 -7.000 -3.974 1.00 . A A . 96 LEU HB3 1 1
15 30629 1 1 22 LEU HD11 H 19.251 -8.134 -3.330 1.00 . A A . 96 LEU HD11 1 1
15 30630 1 1 22 LEU HD12 H 18.774 -8.481 -4.992 1.00 . A A . 96 LEU HD12 1 1
15 30631 1 1 22 LEU HD13 H 19.643 -6.993 -4.618 1.00 . A A . 96 LEU HD13 1 1
15 30632 1 1 22 LEU HD21 H 21.712 -10.173 -5.953 1.00 . A A . 96 LEU HD21 1 1
15 30633 1 1 22 LEU HD22 H 20.576 -9.047 -6.699 1.00 . A A . 96 LEU HD22 1 1
15 30634 1 1 22 LEU HD23 H 19.978 -10.368 -5.692 1.00 . A A . 96 LEU HD23 1 1
15 30635 1 1 22 LEU HG H 21.053 -9.380 -3.738 1.00 . A A . 96 LEU HG 1 1
15 30636 1 1 22 LEU N N 22.783 -7.819 -7.071 1.00 . A A . 96 LEU N 1 1
15 30637 1 1 22 LEU O O 22.892 -5.172 -4.784 1.00 . A A . 96 LEU O 1 1
15 30638 1 1 23 TYR C C 22.822 -2.648 -6.575 1.00 . A A . 97 TYR C 1 1
15 30639 1 1 23 TYR CA C 23.803 -3.744 -6.977 1.00 . A A . 97 TYR CA 1 1
15 30640 1 1 23 TYR CB C 24.417 -3.419 -8.340 1.00 . A A . 97 TYR CB 1 1
15 30641 1 1 23 TYR CD1 C 26.550 -2.499 -7.351 1.00 . A A . 97 TYR CD1 1 1
15 30642 1 1 23 TYR CD2 C 26.718 -3.942 -9.240 1.00 . A A . 97 TYR CD2 1 1
15 30643 1 1 23 TYR CE1 C 27.926 -2.374 -7.319 1.00 . A A . 97 TYR CE1 1 1
15 30644 1 1 23 TYR CE2 C 28.094 -3.823 -9.215 1.00 . A A . 97 TYR CE2 1 1
15 30645 1 1 23 TYR CG C 25.923 -3.285 -8.310 1.00 . A A . 97 TYR CG 1 1
15 30646 1 1 23 TYR CZ C 28.692 -3.037 -8.253 1.00 . A A . 97 TYR CZ 1 1
15 30647 1 1 23 TYR H H 22.996 -5.479 -7.882 1.00 . A A . 97 TYR H 1 1
15 30648 1 1 23 TYR HA H 24.592 -3.794 -6.241 1.00 . A A . 97 TYR HA 1 1
15 30649 1 1 23 TYR HB2 H 24.168 -4.205 -9.036 1.00 . A A . 97 TYR HB2 1 1
15 30650 1 1 23 TYR HB3 H 24.008 -2.485 -8.698 1.00 . A A . 97 TYR HB3 1 1
15 30651 1 1 23 TYR HD1 H 25.946 -1.980 -6.620 1.00 . A A . 97 TYR HD1 1 1
15 30652 1 1 23 TYR HD2 H 26.245 -4.557 -9.993 1.00 . A A . 97 TYR HD2 1 1
15 30653 1 1 23 TYR HE1 H 28.396 -1.758 -6.565 1.00 . A A . 97 TYR HE1 1 1
15 30654 1 1 23 TYR HE2 H 28.694 -4.342 -9.947 1.00 . A A . 97 TYR HE2 1 1
15 30655 1 1 23 TYR HH H 30.402 -2.914 -9.125 1.00 . A A . 97 TYR HH 1 1
15 30656 1 1 23 TYR N N 23.144 -5.044 -7.016 1.00 . A A . 97 TYR N 1 1
15 30657 1 1 23 TYR O O 22.998 -1.960 -5.569 1.00 . A A . 97 TYR O 1 1
15 30658 1 1 23 TYR OH O 30.063 -2.915 -8.226 1.00 . A A . 97 TYR OH 1 1
15 30659 1 1 24 PRO C C 19.876 -1.805 -5.907 1.00 . A A . 98 PRO C 1 1
15 30660 1 1 24 PRO CA C 20.727 -1.471 -7.126 1.00 . A A . 98 PRO CA 1 1
15 30661 1 1 24 PRO CB C 19.878 -1.508 -8.398 1.00 . A A . 98 PRO CB 1 1
15 30662 1 1 24 PRO CD C 21.486 -3.266 -8.594 1.00 . A A . 98 PRO CD 1 1
15 30663 1 1 24 PRO CG C 20.077 -2.879 -8.948 1.00 . A A . 98 PRO CG 1 1
15 30664 1 1 24 PRO HA H 21.156 -0.488 -7.005 1.00 . A A . 98 PRO HA 1 1
15 30665 1 1 24 PRO HB2 H 18.842 -1.329 -8.148 1.00 . A A . 98 PRO HB2 1 1
15 30666 1 1 24 PRO HB3 H 20.223 -0.753 -9.088 1.00 . A A . 98 PRO HB3 1 1
15 30667 1 1 24 PRO HD2 H 21.547 -4.325 -8.391 1.00 . A A . 98 PRO HD2 1 1
15 30668 1 1 24 PRO HD3 H 22.164 -2.993 -9.389 1.00 . A A . 98 PRO HD3 1 1
15 30669 1 1 24 PRO HG2 H 19.376 -3.561 -8.494 1.00 . A A . 98 PRO HG2 1 1
15 30670 1 1 24 PRO HG3 H 19.951 -2.866 -10.021 1.00 . A A . 98 PRO HG3 1 1
15 30671 1 1 24 PRO N N 21.761 -2.481 -7.377 1.00 . A A . 98 PRO N 1 1
15 30672 1 1 24 PRO O O 19.275 -2.876 -5.814 1.00 . A A . 98 PRO O 1 1
15 30673 1 1 25 PRO C C 17.538 -1.010 -3.972 1.00 . A A . 99 PRO C 1 1
15 30674 1 1 25 PRO CA C 19.042 -1.041 -3.718 1.00 . A A . 99 PRO CA 1 1
15 30675 1 1 25 PRO CB C 19.465 0.156 -2.862 1.00 . A A . 99 PRO CB 1 1
15 30676 1 1 25 PRO CD C 20.510 0.431 -4.992 1.00 . A A . 99 PRO CD 1 1
15 30677 1 1 25 PRO CG C 19.906 1.187 -3.842 1.00 . A A . 99 PRO CG 1 1
15 30678 1 1 25 PRO HA H 19.302 -1.958 -3.210 1.00 . A A . 99 PRO HA 1 1
15 30679 1 1 25 PRO HB2 H 18.621 0.499 -2.278 1.00 . A A . 99 PRO HB2 1 1
15 30680 1 1 25 PRO HB3 H 20.270 -0.134 -2.203 1.00 . A A . 99 PRO HB3 1 1
15 30681 1 1 25 PRO HD2 H 20.313 0.941 -5.924 1.00 . A A . 99 PRO HD2 1 1
15 30682 1 1 25 PRO HD3 H 21.573 0.307 -4.846 1.00 . A A . 99 PRO HD3 1 1
15 30683 1 1 25 PRO HG2 H 19.056 1.763 -4.177 1.00 . A A . 99 PRO HG2 1 1
15 30684 1 1 25 PRO HG3 H 20.644 1.832 -3.389 1.00 . A A . 99 PRO HG3 1 1
15 30685 1 1 25 PRO N N 19.820 -0.868 -4.948 1.00 . A A . 99 PRO N 1 1
15 30686 1 1 25 PRO O O 16.997 0.000 -4.422 1.00 . A A . 99 PRO O 1 1
15 30687 1 1 26 GLU C C 14.824 -3.273 -2.955 1.00 . A A . 100 GLU C 1 1
15 30688 1 1 26 GLU CA C 15.430 -2.221 -3.880 1.00 . A A . 100 GLU CA 1 1
15 30689 1 1 26 GLU CB C 15.116 -2.565 -5.338 1.00 . A A . 100 GLU CB 1 1
15 30690 1 1 26 GLU CD C 13.611 -1.943 -7.268 1.00 . A A . 100 GLU CD 1 1
15 30691 1 1 26 GLU CG C 14.428 -1.441 -6.093 1.00 . A A . 100 GLU CG 1 1
15 30692 1 1 26 GLU H H 17.359 -2.894 -3.325 1.00 . A A . 100 GLU H 1 1
15 30693 1 1 26 GLU HA H 14.996 -1.260 -3.646 1.00 . A A . 100 GLU HA 1 1
15 30694 1 1 26 GLU HB2 H 16.038 -2.801 -5.846 1.00 . A A . 100 GLU HB2 1 1
15 30695 1 1 26 GLU HB3 H 14.471 -3.432 -5.359 1.00 . A A . 100 GLU HB3 1 1
15 30696 1 1 26 GLU HG2 H 13.770 -0.918 -5.416 1.00 . A A . 100 GLU HG2 1 1
15 30697 1 1 26 GLU HG3 H 15.179 -0.759 -6.462 1.00 . A A . 100 GLU HG3 1 1
15 30698 1 1 26 GLU N N 16.871 -2.122 -3.681 1.00 . A A . 100 GLU N 1 1
15 30699 1 1 26 GLU O O 14.932 -4.473 -3.206 1.00 . A A . 100 GLU O 1 1
15 30700 1 1 26 GLU OE1 O 12.643 -2.699 -7.039 1.00 . A A . 100 GLU OE1 1 1
15 30701 1 1 26 GLU OE2 O 13.939 -1.580 -8.417 1.00 . A A . 100 GLU OE2 1 1
15 30702 1 1 27 THR C C 12.563 -4.638 -1.598 1.00 . A A . 101 THR C 1 1
15 30703 1 1 27 THR CA C 13.565 -3.712 -0.919 1.00 . A A . 101 THR CA 1 1
15 30704 1 1 27 THR CB C 12.849 -2.931 0.198 1.00 . A A . 101 THR CB 1 1
15 30705 1 1 27 THR CG2 C 13.719 -2.848 1.444 1.00 . A A . 101 THR CG2 1 1
15 30706 1 1 27 THR H H 14.135 -1.845 -1.738 1.00 . A A . 101 THR H 1 1
15 30707 1 1 27 THR HA H 14.345 -4.309 -0.469 1.00 . A A . 101 THR HA 1 1
15 30708 1 1 27 THR HB H 11.934 -3.449 0.450 1.00 . A A . 101 THR HB 1 1
15 30709 1 1 27 THR HG1 H 13.283 -1.033 -0.113 1.00 . A A . 101 THR HG1 1 1
15 30710 1 1 27 THR HG21 H 14.228 -1.897 1.465 1.00 . A A . 101 THR HG21 1 1
15 30711 1 1 27 THR HG22 H 14.446 -3.647 1.428 1.00 . A A . 101 THR HG22 1 1
15 30712 1 1 27 THR HG23 H 13.098 -2.944 2.323 1.00 . A A . 101 THR HG23 1 1
15 30713 1 1 27 THR N N 14.187 -2.813 -1.883 1.00 . A A . 101 THR N 1 1
15 30714 1 1 27 THR O O 11.514 -4.197 -2.067 1.00 . A A . 101 THR O 1 1
15 30715 1 1 27 THR OG1 O 12.530 -1.610 -0.254 1.00 . A A . 101 THR OG1 1 1
15 30716 1 1 28 GLY C C 12.736 -7.795 -3.251 1.00 . A A . 102 GLY C 1 1
15 30717 1 1 28 GLY CA C 12.009 -6.893 -2.273 1.00 . A A . 102 GLY CA 1 1
15 30718 1 1 28 GLY H H 13.742 -6.220 -1.259 1.00 . A A . 102 GLY H 1 1
15 30719 1 1 28 GLY HA2 H 11.559 -7.503 -1.503 1.00 . A A . 102 GLY HA2 1 1
15 30720 1 1 28 GLY HA3 H 11.230 -6.365 -2.800 1.00 . A A . 102 GLY HA3 1 1
15 30721 1 1 28 GLY N N 12.892 -5.926 -1.649 1.00 . A A . 102 GLY N 1 1
15 30722 1 1 28 GLY O O 12.180 -8.789 -3.721 1.00 . A A . 102 GLY O 1 1
15 30723 1 1 29 LEU C C 15.509 -9.364 -3.764 1.00 . A A . 103 LEU C 1 1
15 30724 1 1 29 LEU CA C 14.785 -8.234 -4.489 1.00 . A A . 103 LEU CA 1 1
15 30725 1 1 29 LEU CB C 15.800 -7.336 -5.200 1.00 . A A . 103 LEU CB 1 1
15 30726 1 1 29 LEU CD1 C 14.476 -7.180 -7.324 1.00 . A A . 103 LEU CD1 1 1
15 30727 1 1 29 LEU CD2 C 16.882 -6.499 -7.300 1.00 . A A . 103 LEU CD2 1 1
15 30728 1 1 29 LEU CG C 15.846 -7.454 -6.724 1.00 . A A . 103 LEU CG 1 1
15 30729 1 1 29 LEU H H 14.369 -6.647 -3.152 1.00 . A A . 103 LEU H 1 1
15 30730 1 1 29 LEU HA H 14.119 -8.663 -5.223 1.00 . A A . 103 LEU HA 1 1
15 30731 1 1 29 LEU HB2 H 15.564 -6.312 -4.954 1.00 . A A . 103 LEU HB2 1 1
15 30732 1 1 29 LEU HB3 H 16.780 -7.580 -4.818 1.00 . A A . 103 LEU HB3 1 1
15 30733 1 1 29 LEU HD11 H 14.592 -6.699 -8.283 1.00 . A A . 103 LEU HD11 1 1
15 30734 1 1 29 LEU HD12 H 13.915 -6.536 -6.662 1.00 . A A . 103 LEU HD12 1 1
15 30735 1 1 29 LEU HD13 H 13.947 -8.114 -7.449 1.00 . A A . 103 LEU HD13 1 1
15 30736 1 1 29 LEU HD21 H 17.721 -7.064 -7.679 1.00 . A A . 103 LEU HD21 1 1
15 30737 1 1 29 LEU HD22 H 17.222 -5.826 -6.526 1.00 . A A . 103 LEU HD22 1 1
15 30738 1 1 29 LEU HD23 H 16.439 -5.928 -8.103 1.00 . A A . 103 LEU HD23 1 1
15 30739 1 1 29 LEU HG H 16.133 -8.460 -6.993 1.00 . A A . 103 LEU HG 1 1
15 30740 1 1 29 LEU N N 13.981 -7.449 -3.559 1.00 . A A . 103 LEU N 1 1
15 30741 1 1 29 LEU O O 16.417 -9.123 -2.967 1.00 . A A . 103 LEU O 1 1
15 30742 1 1 30 PHE C C 16.234 -12.737 -4.478 1.00 . A A . 104 PHE C 1 1
15 30743 1 1 30 PHE CA C 15.714 -11.765 -3.422 1.00 . A A . 104 PHE CA 1 1
15 30744 1 1 30 PHE CB C 14.704 -12.471 -2.515 1.00 . A A . 104 PHE CB 1 1
15 30745 1 1 30 PHE CD1 C 12.578 -12.436 -3.847 1.00 . A A . 104 PHE CD1 1 1
15 30746 1 1 30 PHE CD2 C 13.597 -14.543 -3.397 1.00 . A A . 104 PHE CD2 1 1
15 30747 1 1 30 PHE CE1 C 11.565 -13.070 -4.540 1.00 . A A . 104 PHE CE1 1 1
15 30748 1 1 30 PHE CE2 C 12.586 -15.184 -4.089 1.00 . A A . 104 PHE CE2 1 1
15 30749 1 1 30 PHE CG C 13.605 -13.165 -3.268 1.00 . A A . 104 PHE CG 1 1
15 30750 1 1 30 PHE CZ C 11.569 -14.446 -4.661 1.00 . A A . 104 PHE CZ 1 1
15 30751 1 1 30 PHE H H 14.375 -10.725 -4.691 1.00 . A A . 104 PHE H 1 1
15 30752 1 1 30 PHE HA H 16.546 -11.424 -2.825 1.00 . A A . 104 PHE HA 1 1
15 30753 1 1 30 PHE HB2 H 15.220 -13.214 -1.924 1.00 . A A . 104 PHE HB2 1 1
15 30754 1 1 30 PHE HB3 H 14.252 -11.744 -1.859 1.00 . A A . 104 PHE HB3 1 1
15 30755 1 1 30 PHE HD1 H 12.574 -11.359 -3.754 1.00 . A A . 104 PHE HD1 1 1
15 30756 1 1 30 PHE HD2 H 14.394 -15.122 -2.949 1.00 . A A . 104 PHE HD2 1 1
15 30757 1 1 30 PHE HE1 H 10.771 -12.491 -4.987 1.00 . A A . 104 PHE HE1 1 1
15 30758 1 1 30 PHE HE2 H 12.594 -16.260 -4.182 1.00 . A A . 104 PHE HE2 1 1
15 30759 1 1 30 PHE HZ H 10.778 -14.944 -5.201 1.00 . A A . 104 PHE HZ 1 1
15 30760 1 1 30 PHE N N 15.104 -10.597 -4.046 1.00 . A A . 104 PHE N 1 1
15 30761 1 1 30 PHE O O 15.847 -12.669 -5.646 1.00 . A A . 104 PHE O 1 1
15 30762 1 1 31 LEU C C 18.236 -15.823 -4.197 1.00 . A A . 105 LEU C 1 1
15 30763 1 1 31 LEU CA C 17.688 -14.626 -4.968 1.00 . A A . 105 LEU CA 1 1
15 30764 1 1 31 LEU CB C 18.800 -13.992 -5.805 1.00 . A A . 105 LEU CB 1 1
15 30765 1 1 31 LEU CD1 C 20.920 -15.308 -5.569 1.00 . A A . 105 LEU CD1 1 1
15 30766 1 1 31 LEU CD2 C 21.004 -12.809 -5.640 1.00 . A A . 105 LEU CD2 1 1
15 30767 1 1 31 LEU CG C 20.201 -14.022 -5.193 1.00 . A A . 105 LEU CG 1 1
15 30768 1 1 31 LEU H H 17.384 -13.644 -3.118 1.00 . A A . 105 LEU H 1 1
15 30769 1 1 31 LEU HA H 16.902 -14.968 -5.626 1.00 . A A . 105 LEU HA 1 1
15 30770 1 1 31 LEU HB2 H 18.840 -14.512 -6.749 1.00 . A A . 105 LEU HB2 1 1
15 30771 1 1 31 LEU HB3 H 18.534 -12.958 -5.976 1.00 . A A . 105 LEU HB3 1 1
15 30772 1 1 31 LEU HD11 H 20.619 -16.098 -4.898 1.00 . A A . 105 LEU HD11 1 1
15 30773 1 1 31 LEU HD12 H 21.986 -15.159 -5.494 1.00 . A A . 105 LEU HD12 1 1
15 30774 1 1 31 LEU HD13 H 20.665 -15.580 -6.583 1.00 . A A . 105 LEU HD13 1 1
15 30775 1 1 31 LEU HD21 H 21.084 -12.110 -4.821 1.00 . A A . 105 LEU HD21 1 1
15 30776 1 1 31 LEU HD22 H 20.504 -12.333 -6.472 1.00 . A A . 105 LEU HD22 1 1
15 30777 1 1 31 LEU HD23 H 21.991 -13.124 -5.944 1.00 . A A . 105 LEU HD23 1 1
15 30778 1 1 31 LEU HG H 20.117 -13.990 -4.115 1.00 . A A . 105 LEU HG 1 1
15 30779 1 1 31 LEU N N 17.114 -13.640 -4.060 1.00 . A A . 105 LEU N 1 1
15 30780 1 1 31 LEU O O 18.904 -15.663 -3.175 1.00 . A A . 105 LEU O 1 1
15 30781 1 1 32 VAL C C 19.491 -18.930 -4.893 1.00 . A A . 106 VAL C 1 1
15 30782 1 1 32 VAL CA C 18.417 -18.246 -4.053 1.00 . A A . 106 VAL CA 1 1
15 30783 1 1 32 VAL CB C 17.259 -19.233 -3.817 1.00 . A A . 106 VAL CB 1 1
15 30784 1 1 32 VAL CG1 C 17.774 -20.521 -3.191 1.00 . A A . 106 VAL CG1 1 1
15 30785 1 1 32 VAL CG2 C 16.188 -18.598 -2.944 1.00 . A A . 106 VAL CG2 1 1
15 30786 1 1 32 VAL H H 17.413 -17.086 -5.511 1.00 . A A . 106 VAL H 1 1
15 30787 1 1 32 VAL HA H 18.839 -17.981 -3.094 1.00 . A A . 106 VAL HA 1 1
15 30788 1 1 32 VAL HB H 16.819 -19.476 -4.772 1.00 . A A . 106 VAL HB 1 1
15 30789 1 1 32 VAL HG11 H 16.937 -21.139 -2.900 1.00 . A A . 106 VAL HG11 1 1
15 30790 1 1 32 VAL HG12 H 18.383 -21.052 -3.908 1.00 . A A . 106 VAL HG12 1 1
15 30791 1 1 32 VAL HG13 H 18.367 -20.285 -2.320 1.00 . A A . 106 VAL HG13 1 1
15 30792 1 1 32 VAL HG21 H 16.657 -18.054 -2.137 1.00 . A A . 106 VAL HG21 1 1
15 30793 1 1 32 VAL HG22 H 15.595 -17.918 -3.539 1.00 . A A . 106 VAL HG22 1 1
15 30794 1 1 32 VAL HG23 H 15.551 -19.369 -2.537 1.00 . A A . 106 VAL HG23 1 1
15 30795 1 1 32 VAL N N 17.950 -17.023 -4.694 1.00 . A A . 106 VAL N 1 1
15 30796 1 1 32 VAL O O 19.350 -19.065 -6.109 1.00 . A A . 106 VAL O 1 1
15 30797 1 1 33 ARG C C 22.323 -21.062 -4.012 1.00 . A A . 107 ARG C 1 1
15 30798 1 1 33 ARG CA C 21.660 -20.031 -4.922 1.00 . A A . 107 ARG CA 1 1
15 30799 1 1 33 ARG CB C 22.698 -19.008 -5.391 1.00 . A A . 107 ARG CB 1 1
15 30800 1 1 33 ARG CD C 24.631 -17.823 -4.306 1.00 . A A . 107 ARG CD 1 1
15 30801 1 1 33 ARG CG C 23.125 -18.033 -4.305 1.00 . A A . 107 ARG CG 1 1
15 30802 1 1 33 ARG CZ C 25.157 -16.752 -2.157 1.00 . A A . 107 ARG CZ 1 1
15 30803 1 1 33 ARG H H 20.617 -19.224 -3.267 1.00 . A A . 107 ARG H 1 1
15 30804 1 1 33 ARG HA H 21.253 -20.538 -5.784 1.00 . A A . 107 ARG HA 1 1
15 30805 1 1 33 ARG HB2 H 23.575 -19.534 -5.736 1.00 . A A . 107 ARG HB2 1 1
15 30806 1 1 33 ARG HB3 H 22.282 -18.442 -6.210 1.00 . A A . 107 ARG HB3 1 1
15 30807 1 1 33 ARG HD2 H 25.105 -18.716 -3.927 1.00 . A A . 107 ARG HD2 1 1
15 30808 1 1 33 ARG HD3 H 24.955 -17.647 -5.320 1.00 . A A . 107 ARG HD3 1 1
15 30809 1 1 33 ARG HE H 25.201 -15.836 -3.928 1.00 . A A . 107 ARG HE 1 1
15 30810 1 1 33 ARG HG2 H 22.640 -17.083 -4.477 1.00 . A A . 107 ARG HG2 1 1
15 30811 1 1 33 ARG HG3 H 22.825 -18.425 -3.345 1.00 . A A . 107 ARG HG3 1 1
15 30812 1 1 33 ARG HH11 H 24.655 -18.706 -2.033 1.00 . A A . 107 ARG HH11 1 1
15 30813 1 1 33 ARG HH12 H 25.028 -17.938 -0.525 1.00 . A A . 107 ARG HH12 1 1
15 30814 1 1 33 ARG HH21 H 25.695 -14.815 -1.948 1.00 . A A . 107 ARG HH21 1 1
15 30815 1 1 33 ARG HH22 H 25.619 -15.725 -0.478 1.00 . A A . 107 ARG HH22 1 1
15 30816 1 1 33 ARG N N 20.563 -19.361 -4.237 1.00 . A A . 107 ARG N 1 1
15 30817 1 1 33 ARG NE N 25.025 -16.688 -3.477 1.00 . A A . 107 ARG NE 1 1
15 30818 1 1 33 ARG NH1 N 24.927 -17.892 -1.519 1.00 . A A . 107 ARG NH1 1 1
15 30819 1 1 33 ARG NH2 N 25.520 -15.675 -1.472 1.00 . A A . 107 ARG NH2 1 1
15 30820 1 1 33 ARG O O 22.479 -20.835 -2.813 1.00 . A A . 107 ARG O 1 1
15 30821 1 1 34 GLU C C 24.525 -22.717 -3.020 1.00 . A A . 108 GLU C 1 1
15 30822 1 1 34 GLU CA C 23.351 -23.259 -3.831 1.00 . A A . 108 GLU CA 1 1
15 30823 1 1 34 GLU CB C 23.835 -24.366 -4.771 1.00 . A A . 108 GLU CB 1 1
15 30824 1 1 34 GLU CD C 23.766 -26.888 -4.907 1.00 . A A . 108 GLU CD 1 1
15 30825 1 1 34 GLU CG C 22.964 -25.611 -4.746 1.00 . A A . 108 GLU CG 1 1
15 30826 1 1 34 GLU H H 22.556 -22.316 -5.552 1.00 . A A . 108 GLU H 1 1
15 30827 1 1 34 GLU HA H 22.620 -23.671 -3.153 1.00 . A A . 108 GLU HA 1 1
15 30828 1 1 34 GLU HB2 H 23.851 -23.983 -5.780 1.00 . A A . 108 GLU HB2 1 1
15 30829 1 1 34 GLU HB3 H 24.839 -24.649 -4.487 1.00 . A A . 108 GLU HB3 1 1
15 30830 1 1 34 GLU HG2 H 22.440 -25.650 -3.802 1.00 . A A . 108 GLU HG2 1 1
15 30831 1 1 34 GLU HG3 H 22.246 -25.549 -5.551 1.00 . A A . 108 GLU HG3 1 1
15 30832 1 1 34 GLU N N 22.708 -22.194 -4.591 1.00 . A A . 108 GLU N 1 1
15 30833 1 1 34 GLU O O 25.399 -22.034 -3.553 1.00 . A A . 108 GLU O 1 1
15 30834 1 1 34 GLU OE1 O 24.054 -27.266 -6.061 1.00 . A A . 108 GLU OE1 1 1
15 30835 1 1 34 GLU OE2 O 24.105 -27.509 -3.878 1.00 . A A . 108 GLU OE2 1 1
15 30836 1 1 35 SER C C 26.961 -23.047 -1.331 1.00 . A A . 109 SER C 1 1
15 30837 1 1 35 SER CA C 25.598 -22.568 -0.840 1.00 . A A . 109 SER CA 1 1
15 30838 1 1 35 SER CB C 25.351 -23.065 0.585 1.00 . A A . 109 SER CB 1 1
15 30839 1 1 35 SER H H 23.810 -23.575 -1.362 1.00 . A A . 109 SER H 1 1
15 30840 1 1 35 SER HA H 25.588 -21.487 -0.843 1.00 . A A . 109 SER HA 1 1
15 30841 1 1 35 SER HB2 H 24.704 -23.928 0.556 1.00 . A A . 109 SER HB2 1 1
15 30842 1 1 35 SER HB3 H 26.295 -23.337 1.036 1.00 . A A . 109 SER HB3 1 1
15 30843 1 1 35 SER HG H 25.170 -22.024 2.235 1.00 . A A . 109 SER HG 1 1
15 30844 1 1 35 SER N N 24.536 -23.027 -1.727 1.00 . A A . 109 SER N 1 1
15 30845 1 1 35 SER O O 27.225 -24.249 -1.389 1.00 . A A . 109 SER O 1 1
15 30846 1 1 35 SER OG O 24.741 -22.062 1.377 1.00 . A A . 109 SER OG 1 1
15 30847 1 1 36 THR C C 30.034 -22.974 -1.049 1.00 . A A . 110 THR C 1 1
15 30848 1 1 36 THR CA C 29.159 -22.424 -2.170 1.00 . A A . 110 THR CA 1 1
15 30849 1 1 36 THR CB C 29.847 -21.192 -2.786 1.00 . A A . 110 THR CB 1 1
15 30850 1 1 36 THR CG2 C 31.102 -21.595 -3.545 1.00 . A A . 110 THR CG2 1 1
15 30851 1 1 36 THR H H 27.554 -21.161 -1.614 1.00 . A A . 110 THR H 1 1
15 30852 1 1 36 THR HA H 29.060 -23.177 -2.938 1.00 . A A . 110 THR HA 1 1
15 30853 1 1 36 THR HB H 30.127 -20.519 -1.989 1.00 . A A . 110 THR HB 1 1
15 30854 1 1 36 THR HG1 H 29.261 -19.626 -3.832 1.00 . A A . 110 THR HG1 1 1
15 30855 1 1 36 THR HG21 H 31.965 -21.465 -2.909 1.00 . A A . 110 THR HG21 1 1
15 30856 1 1 36 THR HG22 H 31.205 -20.977 -4.424 1.00 . A A . 110 THR HG22 1 1
15 30857 1 1 36 THR HG23 H 31.025 -22.631 -3.839 1.00 . A A . 110 THR HG23 1 1
15 30858 1 1 36 THR N N 27.823 -22.100 -1.683 1.00 . A A . 110 THR N 1 1
15 30859 1 1 36 THR O O 30.973 -23.727 -1.295 1.00 . A A . 110 THR O 1 1
15 30860 1 1 36 THR OG1 O 28.945 -20.518 -3.670 1.00 . A A . 110 THR OG1 1 1
15 30861 1 1 37 ASN C C 29.683 -24.074 2.144 1.00 . A A . 111 ASN C 1 1
15 30862 1 1 37 ASN CA C 30.476 -23.046 1.344 1.00 . A A . 111 ASN CA 1 1
15 30863 1 1 37 ASN CB C 30.841 -21.859 2.238 1.00 . A A . 111 ASN CB 1 1
15 30864 1 1 37 ASN CG C 29.675 -20.914 2.450 1.00 . A A . 111 ASN CG 1 1
15 30865 1 1 37 ASN H H 28.957 -21.987 0.318 1.00 . A A . 111 ASN H 1 1
15 30866 1 1 37 ASN HA H 31.384 -23.508 0.986 1.00 . A A . 111 ASN HA 1 1
15 30867 1 1 37 ASN HB2 H 31.161 -22.228 3.202 1.00 . A A . 111 ASN HB2 1 1
15 30868 1 1 37 ASN HB3 H 31.651 -21.308 1.782 1.00 . A A . 111 ASN HB3 1 1
15 30869 1 1 37 ASN HD21 H 30.787 -19.372 1.868 1.00 . A A . 111 ASN HD21 1 1
15 30870 1 1 37 ASN HD22 H 29.158 -18.999 2.312 1.00 . A A . 111 ASN HD22 1 1
15 30871 1 1 37 ASN N N 29.718 -22.590 0.185 1.00 . A A . 111 ASN N 1 1
15 30872 1 1 37 ASN ND2 N 29.896 -19.632 2.182 1.00 . A A . 111 ASN ND2 1 1
15 30873 1 1 37 ASN O O 30.160 -24.594 3.153 1.00 . A A . 111 ASN O 1 1
15 30874 1 1 37 ASN OD1 O 28.588 -21.333 2.850 1.00 . A A . 111 ASN OD1 1 1
15 30875 1 1 38 TYR C C 26.867 -26.197 1.347 1.00 . A A . 112 TYR C 1 1
15 30876 1 1 38 TYR CA C 27.609 -25.328 2.359 1.00 . A A . 112 TYR CA 1 1
15 30877 1 1 38 TYR CB C 26.605 -24.607 3.260 1.00 . A A . 112 TYR CB 1 1
15 30878 1 1 38 TYR CD1 C 27.178 -25.882 5.362 1.00 . A A . 112 TYR CD1 1 1
15 30879 1 1 38 TYR CD2 C 27.075 -23.504 5.483 1.00 . A A . 112 TYR CD2 1 1
15 30880 1 1 38 TYR CE1 C 27.500 -25.941 6.705 1.00 . A A . 112 TYR CE1 1 1
15 30881 1 1 38 TYR CE2 C 27.399 -23.552 6.825 1.00 . A A . 112 TYR CE2 1 1
15 30882 1 1 38 TYR CG C 26.960 -24.665 4.729 1.00 . A A . 112 TYR CG 1 1
15 30883 1 1 38 TYR CZ C 27.610 -24.773 7.431 1.00 . A A . 112 TYR CZ 1 1
15 30884 1 1 38 TYR H H 28.145 -23.916 0.876 1.00 . A A . 112 TYR H 1 1
15 30885 1 1 38 TYR HA H 28.235 -25.962 2.969 1.00 . A A . 112 TYR HA 1 1
15 30886 1 1 38 TYR HB2 H 26.557 -23.568 2.973 1.00 . A A . 112 TYR HB2 1 1
15 30887 1 1 38 TYR HB3 H 25.631 -25.057 3.135 1.00 . A A . 112 TYR HB3 1 1
15 30888 1 1 38 TYR HD1 H 27.090 -26.795 4.791 1.00 . A A . 112 TYR HD1 1 1
15 30889 1 1 38 TYR HD2 H 26.909 -22.549 5.004 1.00 . A A . 112 TYR HD2 1 1
15 30890 1 1 38 TYR HE1 H 27.667 -26.896 7.180 1.00 . A A . 112 TYR HE1 1 1
15 30891 1 1 38 TYR HE2 H 27.485 -22.639 7.394 1.00 . A A . 112 TYR HE2 1 1
15 30892 1 1 38 TYR HH H 27.306 -25.393 9.226 1.00 . A A . 112 TYR HH 1 1
15 30893 1 1 38 TYR N N 28.470 -24.363 1.686 1.00 . A A . 112 TYR N 1 1
15 30894 1 1 38 TYR O O 25.769 -25.869 0.896 1.00 . A A . 112 TYR O 1 1
15 30895 1 1 38 TYR OH O 27.932 -24.827 8.768 1.00 . A A . 112 TYR OH 1 1
15 30896 1 1 39 PRO C C 25.680 -28.996 0.582 1.00 . A A . 113 PRO C 1 1
15 30897 1 1 39 PRO CA C 26.898 -28.271 0.019 1.00 . A A . 113 PRO CA 1 1
15 30898 1 1 39 PRO CB C 28.036 -29.261 -0.243 1.00 . A A . 113 PRO CB 1 1
15 30899 1 1 39 PRO CD C 28.791 -27.785 1.478 1.00 . A A . 113 PRO CD 1 1
15 30900 1 1 39 PRO CG C 28.880 -29.202 0.983 1.00 . A A . 113 PRO CG 1 1
15 30901 1 1 39 PRO HA H 26.628 -27.779 -0.903 1.00 . A A . 113 PRO HA 1 1
15 30902 1 1 39 PRO HB2 H 27.628 -30.251 -0.395 1.00 . A A . 113 PRO HB2 1 1
15 30903 1 1 39 PRO HB3 H 28.589 -28.957 -1.119 1.00 . A A . 113 PRO HB3 1 1
15 30904 1 1 39 PRO HD2 H 28.824 -27.759 2.557 1.00 . A A . 113 PRO HD2 1 1
15 30905 1 1 39 PRO HD3 H 29.588 -27.188 1.060 1.00 . A A . 113 PRO HD3 1 1
15 30906 1 1 39 PRO HG2 H 28.497 -29.883 1.727 1.00 . A A . 113 PRO HG2 1 1
15 30907 1 1 39 PRO HG3 H 29.903 -29.448 0.736 1.00 . A A . 113 PRO HG3 1 1
15 30908 1 1 39 PRO N N 27.481 -27.331 0.981 1.00 . A A . 113 PRO N 1 1
15 30909 1 1 39 PRO O O 25.779 -29.721 1.570 1.00 . A A . 113 PRO O 1 1
15 30910 1 1 40 GLY C C 22.287 -28.443 0.907 1.00 . A A . 114 GLY C 1 1
15 30911 1 1 40 GLY CA C 23.310 -29.437 0.397 1.00 . A A . 114 GLY CA 1 1
15 30912 1 1 40 GLY H H 24.511 -28.207 -0.838 1.00 . A A . 114 GLY H 1 1
15 30913 1 1 40 GLY HA2 H 22.880 -29.989 -0.425 1.00 . A A . 114 GLY HA2 1 1
15 30914 1 1 40 GLY HA3 H 23.553 -30.127 1.193 1.00 . A A . 114 GLY HA3 1 1
15 30915 1 1 40 GLY N N 24.531 -28.796 -0.055 1.00 . A A . 114 GLY N 1 1
15 30916 1 1 40 GLY O O 21.115 -28.778 1.077 1.00 . A A . 114 GLY O 1 1
15 30917 1 1 41 ASP C C 21.803 -24.988 0.684 1.00 . A A . 115 ASP C 1 1
15 30918 1 1 41 ASP CA C 21.845 -26.168 1.651 1.00 . A A . 115 ASP CA 1 1
15 30919 1 1 41 ASP CB C 22.301 -25.695 3.032 1.00 . A A . 115 ASP CB 1 1
15 30920 1 1 41 ASP CG C 22.564 -24.202 3.076 1.00 . A A . 115 ASP CG 1 1
15 30921 1 1 41 ASP H H 23.676 -27.007 1.001 1.00 . A A . 115 ASP H 1 1
15 30922 1 1 41 ASP HA H 20.852 -26.584 1.735 1.00 . A A . 115 ASP HA 1 1
15 30923 1 1 41 ASP HB2 H 21.536 -25.928 3.758 1.00 . A A . 115 ASP HB2 1 1
15 30924 1 1 41 ASP HB3 H 23.212 -26.210 3.299 1.00 . A A . 115 ASP HB3 1 1
15 30925 1 1 41 ASP N N 22.730 -27.215 1.156 1.00 . A A . 115 ASP N 1 1
15 30926 1 1 41 ASP O O 22.708 -24.808 -0.129 1.00 . A A . 115 ASP O 1 1
15 30927 1 1 41 ASP OD1 O 21.596 -23.435 3.257 1.00 . A A . 115 ASP OD1 1 1
15 30928 1 1 41 ASP OD2 O 23.737 -23.801 2.926 1.00 . A A . 115 ASP OD2 1 1
15 30929 1 1 42 TYR C C 20.658 -21.735 0.712 1.00 . A A . 116 TYR C 1 1
15 30930 1 1 42 TYR CA C 20.583 -23.031 -0.090 1.00 . A A . 116 TYR CA 1 1
15 30931 1 1 42 TYR CB C 19.249 -23.106 -0.834 1.00 . A A . 116 TYR CB 1 1
15 30932 1 1 42 TYR CD1 C 19.899 -24.515 -2.827 1.00 . A A . 116 TYR CD1 1 1
15 30933 1 1 42 TYR CD2 C 18.181 -25.327 -1.388 1.00 . A A . 116 TYR CD2 1 1
15 30934 1 1 42 TYR CE1 C 19.773 -25.639 -3.620 1.00 . A A . 116 TYR CE1 1 1
15 30935 1 1 42 TYR CE2 C 18.049 -26.455 -2.174 1.00 . A A . 116 TYR CE2 1 1
15 30936 1 1 42 TYR CG C 19.107 -24.339 -1.698 1.00 . A A . 116 TYR CG 1 1
15 30937 1 1 42 TYR CZ C 18.847 -26.607 -3.289 1.00 . A A . 116 TYR CZ 1 1
15 30938 1 1 42 TYR H H 20.056 -24.385 1.448 1.00 . A A . 116 TYR H 1 1
15 30939 1 1 42 TYR HA H 21.387 -23.042 -0.811 1.00 . A A . 116 TYR HA 1 1
15 30940 1 1 42 TYR HB2 H 18.443 -23.112 -0.116 1.00 . A A . 116 TYR HB2 1 1
15 30941 1 1 42 TYR HB3 H 19.150 -22.241 -1.472 1.00 . A A . 116 TYR HB3 1 1
15 30942 1 1 42 TYR HD1 H 20.623 -23.755 -3.083 1.00 . A A . 116 TYR HD1 1 1
15 30943 1 1 42 TYR HD2 H 17.558 -25.205 -0.514 1.00 . A A . 116 TYR HD2 1 1
15 30944 1 1 42 TYR HE1 H 20.397 -25.757 -4.493 1.00 . A A . 116 TYR HE1 1 1
15 30945 1 1 42 TYR HE2 H 17.324 -27.212 -1.916 1.00 . A A . 116 TYR HE2 1 1
15 30946 1 1 42 TYR HH H 18.741 -28.512 -3.522 1.00 . A A . 116 TYR HH 1 1
15 30947 1 1 42 TYR N N 20.745 -24.190 0.779 1.00 . A A . 116 TYR N 1 1
15 30948 1 1 42 TYR O O 20.280 -21.692 1.883 1.00 . A A . 116 TYR O 1 1
15 30949 1 1 42 TYR OH O 18.717 -27.728 -4.076 1.00 . A A . 116 TYR OH 1 1
15 30950 1 1 43 THR C C 20.568 -18.292 -0.078 1.00 . A A . 117 THR C 1 1
15 30951 1 1 43 THR CA C 21.274 -19.380 0.723 1.00 . A A . 117 THR CA 1 1
15 30952 1 1 43 THR CB C 22.751 -18.986 0.910 1.00 . A A . 117 THR CB 1 1
15 30953 1 1 43 THR CG2 C 22.868 -17.582 1.483 1.00 . A A . 117 THR CG2 1 1
15 30954 1 1 43 THR H H 21.432 -20.775 -0.862 1.00 . A A . 117 THR H 1 1
15 30955 1 1 43 THR HA H 20.815 -19.450 1.698 1.00 . A A . 117 THR HA 1 1
15 30956 1 1 43 THR HB H 23.239 -19.007 -0.054 1.00 . A A . 117 THR HB 1 1
15 30957 1 1 43 THR HG1 H 23.047 -20.798 1.630 1.00 . A A . 117 THR HG1 1 1
15 30958 1 1 43 THR HG21 H 22.955 -16.870 0.675 1.00 . A A . 117 THR HG21 1 1
15 30959 1 1 43 THR HG22 H 23.744 -17.522 2.113 1.00 . A A . 117 THR HG22 1 1
15 30960 1 1 43 THR HG23 H 21.989 -17.357 2.067 1.00 . A A . 117 THR HG23 1 1
15 30961 1 1 43 THR N N 21.148 -20.678 0.071 1.00 . A A . 117 THR N 1 1
15 30962 1 1 43 THR O O 20.848 -18.097 -1.262 1.00 . A A . 117 THR O 1 1
15 30963 1 1 43 THR OG1 O 23.400 -19.918 1.783 1.00 . A A . 117 THR OG1 1 1
15 30964 1 1 44 LEU C C 19.541 -15.157 0.202 1.00 . A A . 118 LEU C 1 1
15 30965 1 1 44 LEU CA C 18.905 -16.514 -0.079 1.00 . A A . 118 LEU CA 1 1
15 30966 1 1 44 LEU CB C 17.451 -16.517 0.396 1.00 . A A . 118 LEU CB 1 1
15 30967 1 1 44 LEU CD1 C 15.334 -15.581 -0.564 1.00 . A A . 118 LEU CD1 1 1
15 30968 1 1 44 LEU CD2 C 16.405 -14.475 1.406 1.00 . A A . 118 LEU CD2 1 1
15 30969 1 1 44 LEU CG C 16.651 -15.244 0.117 1.00 . A A . 118 LEU CG 1 1
15 30970 1 1 44 LEU H H 19.472 -17.786 1.514 1.00 . A A . 118 LEU H 1 1
15 30971 1 1 44 LEU HA H 18.927 -16.696 -1.143 1.00 . A A . 118 LEU HA 1 1
15 30972 1 1 44 LEU HB2 H 16.946 -17.338 -0.090 1.00 . A A . 118 LEU HB2 1 1
15 30973 1 1 44 LEU HB3 H 17.453 -16.679 1.465 1.00 . A A . 118 LEU HB3 1 1
15 30974 1 1 44 LEU HD11 H 14.737 -14.686 -0.657 1.00 . A A . 118 LEU HD11 1 1
15 30975 1 1 44 LEU HD12 H 14.799 -16.309 0.027 1.00 . A A . 118 LEU HD12 1 1
15 30976 1 1 44 LEU HD13 H 15.528 -15.988 -1.546 1.00 . A A . 118 LEU HD13 1 1
15 30977 1 1 44 LEU HD21 H 17.289 -13.908 1.660 1.00 . A A . 118 LEU HD21 1 1
15 30978 1 1 44 LEU HD22 H 16.182 -15.169 2.203 1.00 . A A . 118 LEU HD22 1 1
15 30979 1 1 44 LEU HD23 H 15.572 -13.801 1.270 1.00 . A A . 118 LEU HD23 1 1
15 30980 1 1 44 LEU HG H 17.218 -14.609 -0.550 1.00 . A A . 118 LEU HG 1 1
15 30981 1 1 44 LEU N N 19.651 -17.585 0.573 1.00 . A A . 118 LEU N 1 1
15 30982 1 1 44 LEU O O 19.895 -14.850 1.341 1.00 . A A . 118 LEU O 1 1
15 30983 1 1 45 CYS C C 19.265 -11.936 -1.064 1.00 . A A . 119 CYS C 1 1
15 30984 1 1 45 CYS CA C 20.274 -13.022 -0.707 1.00 . A A . 119 CYS CA 1 1
15 30985 1 1 45 CYS CB C 21.510 -12.899 -1.599 1.00 . A A . 119 CYS CB 1 1
15 30986 1 1 45 CYS H H 19.381 -14.649 -1.725 1.00 . A A . 119 CYS H 1 1
15 30987 1 1 45 CYS HA H 20.571 -12.895 0.324 1.00 . A A . 119 CYS HA 1 1
15 30988 1 1 45 CYS HB2 H 22.187 -13.711 -1.379 1.00 . A A . 119 CYS HB2 1 1
15 30989 1 1 45 CYS HB3 H 21.206 -12.965 -2.634 1.00 . A A . 119 CYS HB3 1 1
15 30990 1 1 45 CYS HG H 22.564 -10.797 -2.584 1.00 . A A . 119 CYS HG 1 1
15 30991 1 1 45 CYS N N 19.682 -14.348 -0.842 1.00 . A A . 119 CYS N 1 1
15 30992 1 1 45 CYS O O 18.658 -11.965 -2.135 1.00 . A A . 119 CYS O 1 1
15 30993 1 1 45 CYS SG S 22.422 -11.352 -1.390 1.00 . A A . 119 CYS SG 1 1
15 30994 1 1 46 VAL C C 18.846 -8.533 -0.258 1.00 . A A . 120 VAL C 1 1
15 30995 1 1 46 VAL CA C 18.149 -9.884 -0.377 1.00 . A A . 120 VAL CA 1 1
15 30996 1 1 46 VAL CB C 16.981 -9.938 0.625 1.00 . A A . 120 VAL CB 1 1
15 30997 1 1 46 VAL CG1 C 15.888 -8.959 0.223 1.00 . A A . 120 VAL CG1 1 1
15 30998 1 1 46 VAL CG2 C 16.430 -11.352 0.727 1.00 . A A . 120 VAL CG2 1 1
15 30999 1 1 46 VAL H H 19.599 -11.010 0.676 1.00 . A A . 120 VAL H 1 1
15 31000 1 1 46 VAL HA H 17.746 -9.984 -1.375 1.00 . A A . 120 VAL HA 1 1
15 31001 1 1 46 VAL HB H 17.353 -9.648 1.597 1.00 . A A . 120 VAL HB 1 1
15 31002 1 1 46 VAL HG11 H 15.028 -9.098 0.862 1.00 . A A . 120 VAL HG11 1 1
15 31003 1 1 46 VAL HG12 H 16.255 -7.948 0.324 1.00 . A A . 120 VAL HG12 1 1
15 31004 1 1 46 VAL HG13 H 15.604 -9.138 -0.804 1.00 . A A . 120 VAL HG13 1 1
15 31005 1 1 46 VAL HG21 H 16.807 -11.943 -0.095 1.00 . A A . 120 VAL HG21 1 1
15 31006 1 1 46 VAL HG22 H 16.743 -11.794 1.661 1.00 . A A . 120 VAL HG22 1 1
15 31007 1 1 46 VAL HG23 H 15.352 -11.322 0.686 1.00 . A A . 120 VAL HG23 1 1
15 31008 1 1 46 VAL N N 19.087 -10.980 -0.158 1.00 . A A . 120 VAL N 1 1
15 31009 1 1 46 VAL O O 19.848 -8.399 0.444 1.00 . A A . 120 VAL O 1 1
15 31010 1 1 47 SER C C 18.041 -5.261 -0.051 1.00 . A A . 121 SER C 1 1
15 31011 1 1 47 SER CA C 18.878 -6.192 -0.923 1.00 . A A . 121 SER CA 1 1
15 31012 1 1 47 SER CB C 18.975 -5.629 -2.342 1.00 . A A . 121 SER CB 1 1
15 31013 1 1 47 SER H H 17.507 -7.703 -1.490 1.00 . A A . 121 SER H 1 1
15 31014 1 1 47 SER HA H 19.871 -6.262 -0.504 1.00 . A A . 121 SER HA 1 1
15 31015 1 1 47 SER HB2 H 18.331 -6.197 -2.997 1.00 . A A . 121 SER HB2 1 1
15 31016 1 1 47 SER HB3 H 18.662 -4.595 -2.338 1.00 . A A . 121 SER HB3 1 1
15 31017 1 1 47 SER HG H 20.817 -4.976 -2.471 1.00 . A A . 121 SER HG 1 1
15 31018 1 1 47 SER N N 18.307 -7.534 -0.948 1.00 . A A . 121 SER N 1 1
15 31019 1 1 47 SER O O 16.904 -4.931 -0.388 1.00 . A A . 121 SER O 1 1
15 31020 1 1 47 SER OG O 20.303 -5.702 -2.831 1.00 . A A . 121 SER OG 1 1
15 31021 1 1 48 CYS C C 18.664 -2.623 2.130 1.00 . A A . 122 CYS C 1 1
15 31022 1 1 48 CYS CA C 17.921 -3.949 1.996 1.00 . A A . 122 CYS CA 1 1
15 31023 1 1 48 CYS CB C 17.782 -4.610 3.369 1.00 . A A . 122 CYS CB 1 1
15 31024 1 1 48 CYS H H 19.522 -5.140 1.288 1.00 . A A . 122 CYS H 1 1
15 31025 1 1 48 CYS HA H 16.937 -3.757 1.597 1.00 . A A . 122 CYS HA 1 1
15 31026 1 1 48 CYS HB2 H 18.050 -5.654 3.287 1.00 . A A . 122 CYS HB2 1 1
15 31027 1 1 48 CYS HB3 H 18.453 -4.125 4.062 1.00 . A A . 122 CYS HB3 1 1
15 31028 1 1 48 CYS N N 18.612 -4.842 1.073 1.00 . A A . 122 CYS N 1 1
15 31029 1 1 48 CYS O O 19.602 -2.504 2.917 1.00 . A A . 122 CYS O 1 1
15 31030 1 1 48 CYS SG S 16.103 -4.524 4.069 1.00 . A A . 122 CYS SG 1 1
15 31031 1 1 49 GLU C C 20.284 -0.373 0.832 1.00 . A A . 123 GLU C 1 1
15 31032 1 1 49 GLU CA C 18.863 -0.315 1.388 1.00 . A A . 123 GLU CA 1 1
15 31033 1 1 49 GLU CB C 18.885 0.230 2.818 1.00 . A A . 123 GLU CB 1 1
15 31034 1 1 49 GLU CD C 17.634 0.548 4.989 1.00 . A A . 123 GLU CD 1 1
15 31035 1 1 49 GLU CG C 17.583 0.015 3.571 1.00 . A A . 123 GLU CG 1 1
15 31036 1 1 49 GLU H H 17.485 -1.788 0.748 1.00 . A A . 123 GLU H 1 1
15 31037 1 1 49 GLU HA H 18.275 0.347 0.770 1.00 . A A . 123 GLU HA 1 1
15 31038 1 1 49 GLU HB2 H 19.678 -0.259 3.364 1.00 . A A . 123 GLU HB2 1 1
15 31039 1 1 49 GLU HB3 H 19.085 1.290 2.783 1.00 . A A . 123 GLU HB3 1 1
15 31040 1 1 49 GLU HG2 H 16.789 0.520 3.041 1.00 . A A . 123 GLU HG2 1 1
15 31041 1 1 49 GLU HG3 H 17.373 -1.044 3.607 1.00 . A A . 123 GLU HG3 1 1
15 31042 1 1 49 GLU N N 18.237 -1.631 1.356 1.00 . A A . 123 GLU N 1 1
15 31043 1 1 49 GLU O O 21.144 0.417 1.216 1.00 . A A . 123 GLU O 1 1
15 31044 1 1 49 GLU OE1 O 18.747 0.846 5.472 1.00 . A A . 123 GLU OE1 1 1
15 31045 1 1 49 GLU OE2 O 16.561 0.668 5.616 1.00 . A A . 123 GLU OE2 1 1
15 31046 1 1 50 GLY C C 22.657 -2.547 0.001 1.00 . A A . 124 GLY C 1 1
15 31047 1 1 50 GLY CA C 21.836 -1.462 -0.668 1.00 . A A . 124 GLY CA 1 1
15 31048 1 1 50 GLY H H 19.794 -1.917 -0.343 1.00 . A A . 124 GLY H 1 1
15 31049 1 1 50 GLY HA2 H 21.722 -1.704 -1.714 1.00 . A A . 124 GLY HA2 1 1
15 31050 1 1 50 GLY HA3 H 22.363 -0.523 -0.581 1.00 . A A . 124 GLY HA3 1 1
15 31051 1 1 50 GLY N N 20.520 -1.316 -0.075 1.00 . A A . 124 GLY N 1 1
15 31052 1 1 50 GLY O O 23.679 -2.979 -0.531 1.00 . A A . 124 GLY O 1 1
15 31053 1 1 51 LYS C C 22.433 -5.412 1.494 1.00 . A A . 125 LYS C 1 1
15 31054 1 1 51 LYS CA C 22.910 -4.027 1.917 1.00 . A A . 125 LYS CA 1 1
15 31055 1 1 51 LYS CB C 22.694 -3.839 3.421 1.00 . A A . 125 LYS CB 1 1
15 31056 1 1 51 LYS CD C 21.657 -5.886 4.443 1.00 . A A . 125 LYS CD 1 1
15 31057 1 1 51 LYS CE C 21.439 -5.984 5.945 1.00 . A A . 125 LYS CE 1 1
15 31058 1 1 51 LYS CG C 21.415 -4.475 3.936 1.00 . A A . 125 LYS CG 1 1
15 31059 1 1 51 LYS H H 21.389 -2.601 1.546 1.00 . A A . 125 LYS H 1 1
15 31060 1 1 51 LYS HA H 23.963 -3.939 1.699 1.00 . A A . 125 LYS HA 1 1
15 31061 1 1 51 LYS HB2 H 23.528 -4.279 3.949 1.00 . A A . 125 LYS HB2 1 1
15 31062 1 1 51 LYS HB3 H 22.659 -2.781 3.638 1.00 . A A . 125 LYS HB3 1 1
15 31063 1 1 51 LYS HD2 H 20.976 -6.561 3.947 1.00 . A A . 125 LYS HD2 1 1
15 31064 1 1 51 LYS HD3 H 22.676 -6.170 4.217 1.00 . A A . 125 LYS HD3 1 1
15 31065 1 1 51 LYS HE2 H 21.879 -6.903 6.300 1.00 . A A . 125 LYS HE2 1 1
15 31066 1 1 51 LYS HE3 H 21.923 -5.145 6.422 1.00 . A A . 125 LYS HE3 1 1
15 31067 1 1 51 LYS HG2 H 21.025 -3.875 4.745 1.00 . A A . 125 LYS HG2 1 1
15 31068 1 1 51 LYS HG3 H 20.692 -4.510 3.132 1.00 . A A . 125 LYS HG3 1 1
15 31069 1 1 51 LYS HZ1 H 19.869 -6.162 7.312 1.00 . A A . 125 LYS HZ1 1 1
15 31070 1 1 51 LYS HZ2 H 19.486 -6.701 5.755 1.00 . A A . 125 LYS HZ2 1 1
15 31071 1 1 51 LYS HZ3 H 19.579 -5.043 6.077 1.00 . A A . 125 LYS HZ3 1 1
15 31072 1 1 51 LYS N N 22.210 -2.986 1.173 1.00 . A A . 125 LYS N 1 1
15 31073 1 1 51 LYS NZ N 19.992 -5.972 6.296 1.00 . A A . 125 LYS NZ 1 1
15 31074 1 1 51 LYS O O 21.249 -5.618 1.226 1.00 . A A . 125 LYS O 1 1
15 31075 1 1 52 VAL C C 22.922 -8.633 2.267 1.00 . A A . 126 VAL C 1 1
15 31076 1 1 52 VAL CA C 23.038 -7.727 1.047 1.00 . A A . 126 VAL CA 1 1
15 31077 1 1 52 VAL CB C 24.096 -8.306 0.089 1.00 . A A . 126 VAL CB 1 1
15 31078 1 1 52 VAL CG1 C 23.989 -7.657 -1.282 1.00 . A A . 126 VAL CG1 1 1
15 31079 1 1 52 VAL CG2 C 25.492 -8.123 0.666 1.00 . A A . 126 VAL CG2 1 1
15 31080 1 1 52 VAL H H 24.290 -6.135 1.659 1.00 . A A . 126 VAL H 1 1
15 31081 1 1 52 VAL HA H 22.088 -7.711 0.532 1.00 . A A . 126 VAL HA 1 1
15 31082 1 1 52 VAL HB H 23.912 -9.364 -0.022 1.00 . A A . 126 VAL HB 1 1
15 31083 1 1 52 VAL HG11 H 24.600 -8.203 -1.986 1.00 . A A . 126 VAL HG11 1 1
15 31084 1 1 52 VAL HG12 H 22.960 -7.674 -1.609 1.00 . A A . 126 VAL HG12 1 1
15 31085 1 1 52 VAL HG13 H 24.333 -6.635 -1.225 1.00 . A A . 126 VAL HG13 1 1
15 31086 1 1 52 VAL HG21 H 25.417 -7.727 1.668 1.00 . A A . 126 VAL HG21 1 1
15 31087 1 1 52 VAL HG22 H 25.998 -9.078 0.695 1.00 . A A . 126 VAL HG22 1 1
15 31088 1 1 52 VAL HG23 H 26.051 -7.437 0.048 1.00 . A A . 126 VAL HG23 1 1
15 31089 1 1 52 VAL N N 23.364 -6.360 1.435 1.00 . A A . 126 VAL N 1 1
15 31090 1 1 52 VAL O O 23.905 -8.876 2.967 1.00 . A A . 126 VAL O 1 1
15 31091 1 1 53 GLU C C 21.322 -11.458 3.200 1.00 . A A . 127 GLU C 1 1
15 31092 1 1 53 GLU CA C 21.472 -10.009 3.655 1.00 . A A . 127 GLU CA 1 1
15 31093 1 1 53 GLU CB C 20.216 -9.568 4.409 1.00 . A A . 127 GLU CB 1 1
15 31094 1 1 53 GLU CD C 17.821 -8.777 4.270 1.00 . A A . 127 GLU CD 1 1
15 31095 1 1 53 GLU CG C 19.051 -9.217 3.499 1.00 . A A . 127 GLU CG 1 1
15 31096 1 1 53 GLU H H 20.970 -8.901 1.923 1.00 . A A . 127 GLU H 1 1
15 31097 1 1 53 GLU HA H 22.322 -9.938 4.316 1.00 . A A . 127 GLU HA 1 1
15 31098 1 1 53 GLU HB2 H 19.906 -10.367 5.066 1.00 . A A . 127 GLU HB2 1 1
15 31099 1 1 53 GLU HB3 H 20.456 -8.699 5.004 1.00 . A A . 127 GLU HB3 1 1
15 31100 1 1 53 GLU HG2 H 19.352 -8.413 2.844 1.00 . A A . 127 GLU HG2 1 1
15 31101 1 1 53 GLU HG3 H 18.797 -10.084 2.909 1.00 . A A . 127 GLU HG3 1 1
15 31102 1 1 53 GLU N N 21.715 -9.130 2.517 1.00 . A A . 127 GLU N 1 1
15 31103 1 1 53 GLU O O 20.478 -11.773 2.360 1.00 . A A . 127 GLU O 1 1
15 31104 1 1 53 GLU OE1 O 17.900 -8.686 5.512 1.00 . A A . 127 GLU OE1 1 1
15 31105 1 1 53 GLU OE2 O 16.779 -8.526 3.628 1.00 . A A . 127 GLU OE2 1 1
15 31106 1 1 54 HIS C C 21.356 -14.551 4.473 1.00 . A A . 128 HIS C 1 1
15 31107 1 1 54 HIS CA C 22.108 -13.753 3.413 1.00 . A A . 128 HIS CA 1 1
15 31108 1 1 54 HIS CB C 23.528 -14.301 3.257 1.00 . A A . 128 HIS CB 1 1
15 31109 1 1 54 HIS CD2 C 25.258 -12.615 2.313 1.00 . A A . 128 HIS CD2 1 1
15 31110 1 1 54 HIS CE1 C 25.048 -13.098 0.185 1.00 . A A . 128 HIS CE1 1 1
15 31111 1 1 54 HIS CG C 24.330 -13.595 2.208 1.00 . A A . 128 HIS CG 1 1
15 31112 1 1 54 HIS H H 22.800 -12.025 4.423 1.00 . A A . 128 HIS H 1 1
15 31113 1 1 54 HIS HA H 21.589 -13.849 2.472 1.00 . A A . 128 HIS HA 1 1
15 31114 1 1 54 HIS HB2 H 24.050 -14.202 4.197 1.00 . A A . 128 HIS HB2 1 1
15 31115 1 1 54 HIS HB3 H 23.475 -15.347 2.989 1.00 . A A . 128 HIS HB3 1 1
15 31116 1 1 54 HIS HD1 H 23.629 -14.544 0.463 1.00 . A A . 128 HIS HD1 1 1
15 31117 1 1 54 HIS HD2 H 25.596 -12.147 3.227 1.00 . A A . 128 HIS HD2 1 1
15 31118 1 1 54 HIS HE1 H 25.179 -13.095 -0.887 1.00 . A A . 128 HIS HE1 1 1
15 31119 1 1 54 HIS N N 22.148 -12.336 3.760 1.00 . A A . 128 HIS N 1 1
15 31120 1 1 54 HIS ND1 N 24.222 -13.875 0.862 1.00 . A A . 128 HIS ND1 1 1
15 31121 1 1 54 HIS NE2 N 25.689 -12.324 1.043 1.00 . A A . 128 HIS NE2 1 1
15 31122 1 1 54 HIS O O 21.639 -14.439 5.667 1.00 . A A . 128 HIS O 1 1
15 31123 1 1 55 TYR C C 19.795 -17.655 4.654 1.00 . A A . 129 TYR C 1 1
15 31124 1 1 55 TYR CA C 19.600 -16.170 4.941 1.00 . A A . 129 TYR CA 1 1
15 31125 1 1 55 TYR CB C 18.119 -15.805 4.823 1.00 . A A . 129 TYR CB 1 1
15 31126 1 1 55 TYR CD1 C 17.972 -13.284 4.814 1.00 . A A . 129 TYR CD1 1 1
15 31127 1 1 55 TYR CD2 C 17.226 -14.448 6.756 1.00 . A A . 129 TYR CD2 1 1
15 31128 1 1 55 TYR CE1 C 17.651 -12.079 5.407 1.00 . A A . 129 TYR CE1 1 1
15 31129 1 1 55 TYR CE2 C 16.901 -13.246 7.357 1.00 . A A . 129 TYR CE2 1 1
15 31130 1 1 55 TYR CG C 17.765 -14.488 5.477 1.00 . A A . 129 TYR CG 1 1
15 31131 1 1 55 TYR CZ C 17.115 -12.065 6.678 1.00 . A A . 129 TYR CZ 1 1
15 31132 1 1 55 TYR H H 20.217 -15.401 3.069 1.00 . A A . 129 TYR H 1 1
15 31133 1 1 55 TYR HA H 19.932 -15.962 5.948 1.00 . A A . 129 TYR HA 1 1
15 31134 1 1 55 TYR HB2 H 17.854 -15.739 3.779 1.00 . A A . 129 TYR HB2 1 1
15 31135 1 1 55 TYR HB3 H 17.527 -16.577 5.291 1.00 . A A . 129 TYR HB3 1 1
15 31136 1 1 55 TYR HD1 H 18.393 -13.298 3.819 1.00 . A A . 129 TYR HD1 1 1
15 31137 1 1 55 TYR HD2 H 17.059 -15.375 7.284 1.00 . A A . 129 TYR HD2 1 1
15 31138 1 1 55 TYR HE1 H 17.819 -11.153 4.876 1.00 . A A . 129 TYR HE1 1 1
15 31139 1 1 55 TYR HE2 H 16.481 -13.236 8.351 1.00 . A A . 129 TYR HE2 1 1
15 31140 1 1 55 TYR HH H 17.108 -10.143 6.726 1.00 . A A . 129 TYR HH 1 1
15 31141 1 1 55 TYR N N 20.396 -15.355 4.030 1.00 . A A . 129 TYR N 1 1
15 31142 1 1 55 TYR O O 19.253 -18.188 3.686 1.00 . A A . 129 TYR O 1 1
15 31143 1 1 55 TYR OH O 16.794 -10.866 7.273 1.00 . A A . 129 TYR OH 1 1
15 31144 1 1 56 ARG C C 19.539 -20.544 5.347 1.00 . A A . 130 ARG C 1 1
15 31145 1 1 56 ARG CA C 20.838 -19.743 5.345 1.00 . A A . 130 ARG CA 1 1
15 31146 1 1 56 ARG CB C 21.757 -20.240 6.462 1.00 . A A . 130 ARG CB 1 1
15 31147 1 1 56 ARG CD C 22.388 -22.528 7.286 1.00 . A A . 130 ARG CD 1 1
15 31148 1 1 56 ARG CG C 22.467 -21.543 6.131 1.00 . A A . 130 ARG CG 1 1
15 31149 1 1 56 ARG CZ C 22.558 -24.965 7.568 1.00 . A A . 130 ARG CZ 1 1
15 31150 1 1 56 ARG H H 20.973 -17.839 6.259 1.00 . A A . 130 ARG H 1 1
15 31151 1 1 56 ARG HA H 21.331 -19.883 4.394 1.00 . A A . 130 ARG HA 1 1
15 31152 1 1 56 ARG HB2 H 22.507 -19.487 6.657 1.00 . A A . 130 ARG HB2 1 1
15 31153 1 1 56 ARG HB3 H 21.170 -20.391 7.355 1.00 . A A . 130 ARG HB3 1 1
15 31154 1 1 56 ARG HD2 H 23.287 -22.441 7.879 1.00 . A A . 130 ARG HD2 1 1
15 31155 1 1 56 ARG HD3 H 21.531 -22.282 7.894 1.00 . A A . 130 ARG HD3 1 1
15 31156 1 1 56 ARG HE H 21.936 -24.050 5.908 1.00 . A A . 130 ARG HE 1 1
15 31157 1 1 56 ARG HG2 H 22.001 -21.985 5.262 1.00 . A A . 130 ARG HG2 1 1
15 31158 1 1 56 ARG HG3 H 23.505 -21.333 5.918 1.00 . A A . 130 ARG HG3 1 1
15 31159 1 1 56 ARG HH11 H 23.107 -23.882 9.183 1.00 . A A . 130 ARG HH11 1 1
15 31160 1 1 56 ARG HH12 H 23.222 -25.601 9.368 1.00 . A A . 130 ARG HH12 1 1
15 31161 1 1 56 ARG HH21 H 22.082 -26.314 6.140 1.00 . A A . 130 ARG HH21 1 1
15 31162 1 1 56 ARG HH22 H 22.640 -26.983 7.636 1.00 . A A . 130 ARG HH22 1 1
15 31163 1 1 56 ARG N N 20.571 -18.318 5.505 1.00 . A A . 130 ARG N 1 1
15 31164 1 1 56 ARG NE N 22.260 -23.907 6.822 1.00 . A A . 130 ARG NE 1 1
15 31165 1 1 56 ARG NH1 N 22.999 -24.803 8.808 1.00 . A A . 130 ARG NH1 1 1
15 31166 1 1 56 ARG NH2 N 22.415 -26.188 7.075 1.00 . A A . 130 ARG NH2 1 1
15 31167 1 1 56 ARG O O 18.621 -20.254 6.116 1.00 . A A . 130 ARG O 1 1
15 31168 1 1 57 ILE C C 18.638 -23.864 4.560 1.00 . A A . 131 ILE C 1 1
15 31169 1 1 57 ILE CA C 18.282 -22.391 4.385 1.00 . A A . 131 ILE CA 1 1
15 31170 1 1 57 ILE CB C 17.568 -22.204 3.033 1.00 . A A . 131 ILE CB 1 1
15 31171 1 1 57 ILE CD1 C 16.741 -20.442 1.392 1.00 . A A . 131 ILE CD1 1 1
15 31172 1 1 57 ILE CG1 C 17.330 -20.718 2.758 1.00 . A A . 131 ILE CG1 1 1
15 31173 1 1 57 ILE CG2 C 16.252 -22.968 3.020 1.00 . A A . 131 ILE CG2 1 1
15 31174 1 1 57 ILE H H 20.232 -21.730 3.896 1.00 . A A . 131 ILE H 1 1
15 31175 1 1 57 ILE HA H 17.601 -22.100 5.172 1.00 . A A . 131 ILE HA 1 1
15 31176 1 1 57 ILE HB H 18.200 -22.610 2.259 1.00 . A A . 131 ILE HB 1 1
15 31177 1 1 57 ILE HD11 H 15.723 -20.800 1.361 1.00 . A A . 131 ILE HD11 1 1
15 31178 1 1 57 ILE HD12 H 16.758 -19.381 1.200 1.00 . A A . 131 ILE HD12 1 1
15 31179 1 1 57 ILE HD13 H 17.325 -20.953 0.639 1.00 . A A . 131 ILE HD13 1 1
15 31180 1 1 57 ILE HG12 H 16.651 -20.326 3.497 1.00 . A A . 131 ILE HG12 1 1
15 31181 1 1 57 ILE HG13 H 18.272 -20.192 2.826 1.00 . A A . 131 ILE HG13 1 1
15 31182 1 1 57 ILE HG21 H 15.853 -22.978 2.016 1.00 . A A . 131 ILE HG21 1 1
15 31183 1 1 57 ILE HG22 H 16.422 -23.982 3.348 1.00 . A A . 131 ILE HG22 1 1
15 31184 1 1 57 ILE HG23 H 15.549 -22.486 3.683 1.00 . A A . 131 ILE HG23 1 1
15 31185 1 1 57 ILE N N 19.468 -21.550 4.482 1.00 . A A . 131 ILE N 1 1
15 31186 1 1 57 ILE O O 19.260 -24.471 3.689 1.00 . A A . 131 ILE O 1 1
15 31187 1 1 58 MET C C 17.523 -26.743 5.252 1.00 . A A . 132 MET C 1 1
15 31188 1 1 58 MET CA C 18.510 -25.836 5.981 1.00 . A A . 132 MET CA 1 1
15 31189 1 1 58 MET CB C 18.440 -26.093 7.487 1.00 . A A . 132 MET CB 1 1
15 31190 1 1 58 MET CE C 19.744 -27.953 10.595 1.00 . A A . 132 MET CE 1 1
15 31191 1 1 58 MET CG C 19.544 -27.003 8.001 1.00 . A A . 132 MET CG 1 1
15 31192 1 1 58 MET H H 17.744 -23.898 6.349 1.00 . A A . 132 MET H 1 1
15 31193 1 1 58 MET HA H 19.508 -26.057 5.633 1.00 . A A . 132 MET HA 1 1
15 31194 1 1 58 MET HB2 H 18.511 -25.148 8.005 1.00 . A A . 132 MET HB2 1 1
15 31195 1 1 58 MET HB3 H 17.489 -26.550 7.719 1.00 . A A . 132 MET HB3 1 1
15 31196 1 1 58 MET HE1 H 20.698 -28.459 10.627 1.00 . A A . 132 MET HE1 1 1
15 31197 1 1 58 MET HE2 H 19.899 -26.888 10.672 1.00 . A A . 132 MET HE2 1 1
15 31198 1 1 58 MET HE3 H 19.132 -28.288 11.421 1.00 . A A . 132 MET HE3 1 1
15 31199 1 1 58 MET HG2 H 20.052 -27.443 7.155 1.00 . A A . 132 MET HG2 1 1
15 31200 1 1 58 MET HG3 H 20.244 -26.410 8.570 1.00 . A A . 132 MET HG3 1 1
15 31201 1 1 58 MET N N 18.236 -24.433 5.692 1.00 . A A . 132 MET N 1 1
15 31202 1 1 58 MET O O 16.313 -26.520 5.294 1.00 . A A . 132 MET O 1 1
15 31203 1 1 58 MET SD S 18.919 -28.328 9.051 1.00 . A A . 132 MET SD 1 1
15 31204 1 1 59 TYR C C 17.340 -30.113 4.416 1.00 . A A . 133 TYR C 1 1
15 31205 1 1 59 TYR CA C 17.212 -28.704 3.845 1.00 . A A . 133 TYR CA 1 1
15 31206 1 1 59 TYR CB C 17.597 -28.705 2.365 1.00 . A A . 133 TYR CB 1 1
15 31207 1 1 59 TYR CD1 C 15.439 -29.800 1.645 1.00 . A A . 133 TYR CD1 1 1
15 31208 1 1 59 TYR CD2 C 16.274 -27.991 0.336 1.00 . A A . 133 TYR CD2 1 1
15 31209 1 1 59 TYR CE1 C 14.357 -29.922 0.795 1.00 . A A . 133 TYR CE1 1 1
15 31210 1 1 59 TYR CE2 C 15.195 -28.105 -0.519 1.00 . A A . 133 TYR CE2 1 1
15 31211 1 1 59 TYR CG C 16.415 -28.834 1.431 1.00 . A A . 133 TYR CG 1 1
15 31212 1 1 59 TYR CZ C 14.239 -29.072 -0.286 1.00 . A A . 133 TYR CZ 1 1
15 31213 1 1 59 TYR H H 19.019 -27.891 4.589 1.00 . A A . 133 TYR H 1 1
15 31214 1 1 59 TYR HA H 16.185 -28.381 3.940 1.00 . A A . 133 TYR HA 1 1
15 31215 1 1 59 TYR HB2 H 18.104 -27.782 2.131 1.00 . A A . 133 TYR HB2 1 1
15 31216 1 1 59 TYR HB3 H 18.264 -29.533 2.174 1.00 . A A . 133 TYR HB3 1 1
15 31217 1 1 59 TYR HD1 H 15.534 -30.464 2.492 1.00 . A A . 133 TYR HD1 1 1
15 31218 1 1 59 TYR HD2 H 17.025 -27.236 0.156 1.00 . A A . 133 TYR HD2 1 1
15 31219 1 1 59 TYR HE1 H 13.609 -30.679 0.977 1.00 . A A . 133 TYR HE1 1 1
15 31220 1 1 59 TYR HE2 H 15.103 -27.441 -1.365 1.00 . A A . 133 TYR HE2 1 1
15 31221 1 1 59 TYR HH H 12.385 -29.439 -0.633 1.00 . A A . 133 TYR HH 1 1
15 31222 1 1 59 TYR N N 18.047 -27.765 4.585 1.00 . A A . 133 TYR N 1 1
15 31223 1 1 59 TYR O O 18.321 -30.812 4.164 1.00 . A A . 133 TYR O 1 1
15 31224 1 1 59 TYR OH O 13.164 -29.190 -1.136 1.00 . A A . 133 TYR OH 1 1
15 31225 1 1 60 HIS C C 14.947 -32.480 5.719 1.00 . A A . 134 HIS C 1 1
15 31226 1 1 60 HIS CA C 16.335 -31.851 5.794 1.00 . A A . 134 HIS CA 1 1
15 31227 1 1 60 HIS CB C 16.793 -31.770 7.250 1.00 . A A . 134 HIS CB 1 1
15 31228 1 1 60 HIS CD2 C 17.532 -33.804 8.679 1.00 . A A . 134 HIS CD2 1 1
15 31229 1 1 60 HIS CE1 C 19.383 -34.291 7.610 1.00 . A A . 134 HIS CE1 1 1
15 31230 1 1 60 HIS CG C 17.665 -32.914 7.669 1.00 . A A . 134 HIS CG 1 1
15 31231 1 1 60 HIS H H 15.583 -29.923 5.351 1.00 . A A . 134 HIS H 1 1
15 31232 1 1 60 HIS HA H 17.026 -32.469 5.242 1.00 . A A . 134 HIS HA 1 1
15 31233 1 1 60 HIS HB2 H 17.353 -30.857 7.394 1.00 . A A . 134 HIS HB2 1 1
15 31234 1 1 60 HIS HB3 H 15.926 -31.760 7.894 1.00 . A A . 134 HIS HB3 1 1
15 31235 1 1 60 HIS HD1 H 19.207 -32.784 6.239 1.00 . A A . 134 HIS HD1 1 1
15 31236 1 1 60 HIS HD2 H 16.725 -33.843 9.398 1.00 . A A . 134 HIS HD2 1 1
15 31237 1 1 60 HIS HE1 H 20.305 -34.772 7.319 1.00 . A A . 134 HIS HE1 1 1
15 31238 1 1 60 HIS N N 16.337 -30.525 5.187 1.00 . A A . 134 HIS N 1 1
15 31239 1 1 60 HIS ND1 N 18.835 -33.245 7.019 1.00 . A A . 134 HIS ND1 1 1
15 31240 1 1 60 HIS NE2 N 18.612 -34.650 8.622 1.00 . A A . 134 HIS NE2 1 1
15 31241 1 1 60 HIS O O 13.936 -31.794 5.867 1.00 . A A . 134 HIS O 1 1
15 31242 1 1 61 ALA C C 12.771 -33.946 4.280 1.00 . A A . 135 ALA C 1 1
15 31243 1 1 61 ALA CA C 13.644 -34.509 5.396 1.00 . A A . 135 ALA CA 1 1
15 31244 1 1 61 ALA CB C 12.905 -34.454 6.725 1.00 . A A . 135 ALA CB 1 1
15 31245 1 1 61 ALA H H 15.747 -34.280 5.379 1.00 . A A . 135 ALA H 1 1
15 31246 1 1 61 ALA HA H 13.866 -35.544 5.177 1.00 . A A . 135 ALA HA 1 1
15 31247 1 1 61 ALA HB1 H 12.075 -33.766 6.646 1.00 . A A . 135 ALA HB1 1 1
15 31248 1 1 61 ALA HB2 H 12.537 -35.438 6.972 1.00 . A A . 135 ALA HB2 1 1
15 31249 1 1 61 ALA HB3 H 13.580 -34.117 7.497 1.00 . A A . 135 ALA HB3 1 1
15 31250 1 1 61 ALA N N 14.907 -33.788 5.489 1.00 . A A . 135 ALA N 1 1
15 31251 1 1 61 ALA O O 11.547 -33.891 4.403 1.00 . A A . 135 ALA O 1 1
15 31252 1 1 62 SER C C 11.905 -31.722 2.468 1.00 . A A . 136 SER C 1 1
15 31253 1 1 62 SER CA C 12.688 -32.964 2.053 1.00 . A A . 136 SER CA 1 1
15 31254 1 1 62 SER CB C 11.739 -34.004 1.456 1.00 . A A . 136 SER CB 1 1
15 31255 1 1 62 SER H H 14.384 -33.598 3.151 1.00 . A A . 136 SER H 1 1
15 31256 1 1 62 SER HA H 13.417 -32.683 1.307 1.00 . A A . 136 SER HA 1 1
15 31257 1 1 62 SER HB2 H 12.042 -34.990 1.775 1.00 . A A . 136 SER HB2 1 1
15 31258 1 1 62 SER HB3 H 10.733 -33.809 1.801 1.00 . A A . 136 SER HB3 1 1
15 31259 1 1 62 SER HG H 12.028 -34.810 -0.306 1.00 . A A . 136 SER HG 1 1
15 31260 1 1 62 SER N N 13.407 -33.528 3.190 1.00 . A A . 136 SER N 1 1
15 31261 1 1 62 SER O O 10.848 -31.425 1.911 1.00 . A A . 136 SER O 1 1
15 31262 1 1 62 SER OG O 11.754 -33.957 0.040 1.00 . A A . 136 SER OG 1 1
15 31263 1 1 63 LYS C C 12.809 -28.682 4.180 1.00 . A A . 137 LYS C 1 1
15 31264 1 1 63 LYS CA C 11.785 -29.788 3.940 1.00 . A A . 137 LYS CA 1 1
15 31265 1 1 63 LYS CB C 11.023 -30.080 5.235 1.00 . A A . 137 LYS CB 1 1
15 31266 1 1 63 LYS CD C 8.682 -30.906 5.620 1.00 . A A . 137 LYS CD 1 1
15 31267 1 1 63 LYS CE C 8.658 -30.704 7.127 1.00 . A A . 137 LYS CE 1 1
15 31268 1 1 63 LYS CG C 10.075 -31.262 5.129 1.00 . A A . 137 LYS CG 1 1
15 31269 1 1 63 LYS H H 13.278 -31.287 3.855 1.00 . A A . 137 LYS H 1 1
15 31270 1 1 63 LYS HA H 11.086 -29.457 3.187 1.00 . A A . 137 LYS HA 1 1
15 31271 1 1 63 LYS HB2 H 11.736 -30.287 6.020 1.00 . A A . 137 LYS HB2 1 1
15 31272 1 1 63 LYS HB3 H 10.446 -29.207 5.504 1.00 . A A . 137 LYS HB3 1 1
15 31273 1 1 63 LYS HD2 H 8.363 -29.993 5.140 1.00 . A A . 137 LYS HD2 1 1
15 31274 1 1 63 LYS HD3 H 8.003 -31.708 5.362 1.00 . A A . 137 LYS HD3 1 1
15 31275 1 1 63 LYS HE2 H 9.662 -30.506 7.467 1.00 . A A . 137 LYS HE2 1 1
15 31276 1 1 63 LYS HE3 H 8.027 -29.857 7.353 1.00 . A A . 137 LYS HE3 1 1
15 31277 1 1 63 LYS HG2 H 10.013 -31.571 4.095 1.00 . A A . 137 LYS HG2 1 1
15 31278 1 1 63 LYS HG3 H 10.460 -32.076 5.726 1.00 . A A . 137 LYS HG3 1 1
15 31279 1 1 63 LYS HZ1 H 8.271 -32.753 7.257 1.00 . A A . 137 LYS HZ1 1 1
15 31280 1 1 63 LYS HZ2 H 7.117 -31.788 8.030 1.00 . A A . 137 LYS HZ2 1 1
15 31281 1 1 63 LYS HZ3 H 8.632 -32.028 8.743 1.00 . A A . 137 LYS HZ3 1 1
15 31282 1 1 63 LYS N N 12.431 -30.999 3.450 1.00 . A A . 137 LYS N 1 1
15 31283 1 1 63 LYS NZ N 8.133 -31.902 7.839 1.00 . A A . 137 LYS NZ 1 1
15 31284 1 1 63 LYS O O 13.929 -28.944 4.623 1.00 . A A . 137 LYS O 1 1
15 31285 1 1 64 LEU C C 12.888 -25.485 5.292 1.00 . A A . 138 LEU C 1 1
15 31286 1 1 64 LEU CA C 13.303 -26.302 4.072 1.00 . A A . 138 LEU CA 1 1
15 31287 1 1 64 LEU CB C 13.291 -25.417 2.824 1.00 . A A . 138 LEU CB 1 1
15 31288 1 1 64 LEU CD1 C 12.617 -26.484 0.659 1.00 . A A . 138 LEU CD1 1 1
15 31289 1 1 64 LEU CD2 C 14.713 -25.124 0.779 1.00 . A A . 138 LEU CD2 1 1
15 31290 1 1 64 LEU CG C 13.790 -26.069 1.534 1.00 . A A . 138 LEU CG 1 1
15 31291 1 1 64 LEU H H 11.515 -27.301 3.538 1.00 . A A . 138 LEU H 1 1
15 31292 1 1 64 LEU HA H 14.303 -26.677 4.228 1.00 . A A . 138 LEU HA 1 1
15 31293 1 1 64 LEU HB2 H 12.277 -25.091 2.659 1.00 . A A . 138 LEU HB2 1 1
15 31294 1 1 64 LEU HB3 H 13.916 -24.557 3.024 1.00 . A A . 138 LEU HB3 1 1
15 31295 1 1 64 LEU HD11 H 12.969 -26.688 -0.341 1.00 . A A . 138 LEU HD11 1 1
15 31296 1 1 64 LEU HD12 H 11.891 -25.686 0.629 1.00 . A A . 138 LEU HD12 1 1
15 31297 1 1 64 LEU HD13 H 12.159 -27.372 1.068 1.00 . A A . 138 LEU HD13 1 1
15 31298 1 1 64 LEU HD21 H 14.941 -25.541 -0.190 1.00 . A A . 138 LEU HD21 1 1
15 31299 1 1 64 LEU HD22 H 15.628 -24.993 1.338 1.00 . A A . 138 LEU HD22 1 1
15 31300 1 1 64 LEU HD23 H 14.225 -24.169 0.655 1.00 . A A . 138 LEU HD23 1 1
15 31301 1 1 64 LEU HG H 14.352 -26.960 1.782 1.00 . A A . 138 LEU HG 1 1
15 31302 1 1 64 LEU N N 12.419 -27.447 3.886 1.00 . A A . 138 LEU N 1 1
15 31303 1 1 64 LEU O O 11.716 -25.467 5.669 1.00 . A A . 138 LEU O 1 1
15 31304 1 1 65 SER C C 14.806 -23.137 7.433 1.00 . A A . 139 SER C 1 1
15 31305 1 1 65 SER CA C 13.591 -23.992 7.081 1.00 . A A . 139 SER CA 1 1
15 31306 1 1 65 SER CB C 13.216 -24.880 8.269 1.00 . A A . 139 SER CB 1 1
15 31307 1 1 65 SER H H 14.771 -24.865 5.554 1.00 . A A . 139 SER H 1 1
15 31308 1 1 65 SER HA H 12.762 -23.341 6.853 1.00 . A A . 139 SER HA 1 1
15 31309 1 1 65 SER HB2 H 12.315 -25.425 8.038 1.00 . A A . 139 SER HB2 1 1
15 31310 1 1 65 SER HB3 H 14.019 -25.575 8.463 1.00 . A A . 139 SER HB3 1 1
15 31311 1 1 65 SER HG H 12.883 -24.685 10.190 1.00 . A A . 139 SER HG 1 1
15 31312 1 1 65 SER N N 13.856 -24.810 5.903 1.00 . A A . 139 SER N 1 1
15 31313 1 1 65 SER O O 15.947 -23.584 7.318 1.00 . A A . 139 SER O 1 1
15 31314 1 1 65 SER OG O 12.993 -24.103 9.434 1.00 . A A . 139 SER OG 1 1
15 31315 1 1 66 ILE C C 15.593 -20.685 9.725 1.00 . A A . 140 ILE C 1 1
15 31316 1 1 66 ILE CA C 15.621 -20.989 8.231 1.00 . A A . 140 ILE CA 1 1
15 31317 1 1 66 ILE CB C 15.525 -19.667 7.446 1.00 . A A . 140 ILE CB 1 1
15 31318 1 1 66 ILE CD1 C 15.425 -18.687 5.100 1.00 . A A . 140 ILE CD1 1 1
15 31319 1 1 66 ILE CG1 C 15.492 -19.941 5.942 1.00 . A A . 140 ILE CG1 1 1
15 31320 1 1 66 ILE CG2 C 16.693 -18.756 7.798 1.00 . A A . 140 ILE CG2 1 1
15 31321 1 1 66 ILE H H 13.619 -21.608 7.931 1.00 . A A . 140 ILE H 1 1
15 31322 1 1 66 ILE HA H 16.562 -21.460 7.987 1.00 . A A . 140 ILE HA 1 1
15 31323 1 1 66 ILE HB H 14.612 -19.168 7.735 1.00 . A A . 140 ILE HB 1 1
15 31324 1 1 66 ILE HD11 H 16.309 -18.620 4.482 1.00 . A A . 140 ILE HD11 1 1
15 31325 1 1 66 ILE HD12 H 14.548 -18.719 4.472 1.00 . A A . 140 ILE HD12 1 1
15 31326 1 1 66 ILE HD13 H 15.374 -17.822 5.745 1.00 . A A . 140 ILE HD13 1 1
15 31327 1 1 66 ILE HG12 H 16.382 -20.483 5.661 1.00 . A A . 140 ILE HG12 1 1
15 31328 1 1 66 ILE HG13 H 14.623 -20.542 5.713 1.00 . A A . 140 ILE HG13 1 1
15 31329 1 1 66 ILE HG21 H 16.316 -17.822 8.186 1.00 . A A . 140 ILE HG21 1 1
15 31330 1 1 66 ILE HG22 H 17.308 -19.233 8.546 1.00 . A A . 140 ILE HG22 1 1
15 31331 1 1 66 ILE HG23 H 17.283 -18.569 6.913 1.00 . A A . 140 ILE HG23 1 1
15 31332 1 1 66 ILE N N 14.550 -21.906 7.860 1.00 . A A . 140 ILE N 1 1
15 31333 1 1 66 ILE O O 16.638 -20.538 10.358 1.00 . A A . 140 ILE O 1 1
15 31334 1 1 67 ASP C C 14.239 -21.596 12.519 1.00 . A A . 141 ASP C 1 1
15 31335 1 1 67 ASP CA C 14.226 -20.308 11.702 1.00 . A A . 141 ASP CA 1 1
15 31336 1 1 67 ASP CB C 12.919 -19.550 11.944 1.00 . A A . 141 ASP CB 1 1
15 31337 1 1 67 ASP CG C 11.747 -20.165 11.205 1.00 . A A . 141 ASP CG 1 1
15 31338 1 1 67 ASP H H 13.594 -20.718 9.723 1.00 . A A . 141 ASP H 1 1
15 31339 1 1 67 ASP HA H 15.053 -19.689 12.014 1.00 . A A . 141 ASP HA 1 1
15 31340 1 1 67 ASP HB2 H 12.697 -19.556 13.001 1.00 . A A . 141 ASP HB2 1 1
15 31341 1 1 67 ASP HB3 H 13.036 -18.529 11.611 1.00 . A A . 141 ASP HB3 1 1
15 31342 1 1 67 ASP N N 14.390 -20.592 10.281 1.00 . A A . 141 ASP N 1 1
15 31343 1 1 67 ASP O O 14.142 -21.565 13.745 1.00 . A A . 141 ASP O 1 1
15 31344 1 1 67 ASP OD1 O 11.799 -21.379 10.915 1.00 . A A . 141 ASP OD1 1 1
15 31345 1 1 67 ASP OD2 O 10.778 -19.432 10.916 1.00 . A A . 141 ASP OD2 1 1
15 31346 1 1 68 GLU C C 13.085 -24.271 13.255 1.00 . A A . 142 GLU C 1 1
15 31347 1 1 68 GLU CA C 14.384 -24.026 12.493 1.00 . A A . 142 GLU CA 1 1
15 31348 1 1 68 GLU CB C 15.575 -24.112 13.450 1.00 . A A . 142 GLU CB 1 1
15 31349 1 1 68 GLU CD C 16.983 -26.115 12.829 1.00 . A A . 142 GLU CD 1 1
15 31350 1 1 68 GLU CG C 16.851 -24.605 12.790 1.00 . A A . 142 GLU CG 1 1
15 31351 1 1 68 GLU H H 14.433 -22.686 10.854 1.00 . A A . 142 GLU H 1 1
15 31352 1 1 68 GLU HA H 14.490 -24.784 11.731 1.00 . A A . 142 GLU HA 1 1
15 31353 1 1 68 GLU HB2 H 15.761 -23.131 13.863 1.00 . A A . 142 GLU HB2 1 1
15 31354 1 1 68 GLU HB3 H 15.325 -24.789 14.253 1.00 . A A . 142 GLU HB3 1 1
15 31355 1 1 68 GLU HG2 H 16.856 -24.285 11.759 1.00 . A A . 142 GLU HG2 1 1
15 31356 1 1 68 GLU HG3 H 17.697 -24.171 13.304 1.00 . A A . 142 GLU HG3 1 1
15 31357 1 1 68 GLU N N 14.359 -22.726 11.830 1.00 . A A . 142 GLU N 1 1
15 31358 1 1 68 GLU O O 13.019 -25.139 14.124 1.00 . A A . 142 GLU O 1 1
15 31359 1 1 68 GLU OE1 O 15.981 -26.804 12.543 1.00 . A A . 142 GLU OE1 1 1
15 31360 1 1 68 GLU OE2 O 18.086 -26.607 13.143 1.00 . A A . 142 GLU OE2 1 1
15 31361 1 1 69 GLU C C 9.648 -23.836 12.547 1.00 . A A . 143 GLU C 1 1
15 31362 1 1 69 GLU CA C 10.758 -23.635 13.575 1.00 . A A . 143 GLU CA 1 1
15 31363 1 1 69 GLU CB C 10.461 -22.398 14.426 1.00 . A A . 143 GLU CB 1 1
15 31364 1 1 69 GLU CD C 10.393 -21.974 16.916 1.00 . A A . 143 GLU CD 1 1
15 31365 1 1 69 GLU CG C 11.251 -22.348 15.723 1.00 . A A . 143 GLU CG 1 1
15 31366 1 1 69 GLU H H 12.169 -22.827 12.219 1.00 . A A . 143 GLU H 1 1
15 31367 1 1 69 GLU HA H 10.798 -24.501 14.217 1.00 . A A . 143 GLU HA 1 1
15 31368 1 1 69 GLU HB2 H 10.696 -21.515 13.850 1.00 . A A . 143 GLU HB2 1 1
15 31369 1 1 69 GLU HB3 H 9.409 -22.389 14.669 1.00 . A A . 143 GLU HB3 1 1
15 31370 1 1 69 GLU HG2 H 11.686 -23.320 15.903 1.00 . A A . 143 GLU HG2 1 1
15 31371 1 1 69 GLU HG3 H 12.040 -21.617 15.622 1.00 . A A . 143 GLU HG3 1 1
15 31372 1 1 69 GLU N N 12.055 -23.501 12.921 1.00 . A A . 143 GLU N 1 1
15 31373 1 1 69 GLU O O 8.661 -24.521 12.810 1.00 . A A . 143 GLU O 1 1
15 31374 1 1 69 GLU OE1 O 10.171 -20.765 17.132 1.00 . A A . 143 GLU OE1 1 1
15 31375 1 1 69 GLU OE2 O 9.942 -22.892 17.633 1.00 . A A . 143 GLU OE2 1 1
15 31376 1 1 70 VAL C C 9.401 -24.107 9.113 1.00 . A A . 144 VAL C 1 1
15 31377 1 1 70 VAL CA C 8.833 -23.346 10.306 1.00 . A A . 144 VAL CA 1 1
15 31378 1 1 70 VAL CB C 8.355 -21.959 9.836 1.00 . A A . 144 VAL CB 1 1
15 31379 1 1 70 VAL CG1 C 7.064 -22.082 9.039 1.00 . A A . 144 VAL CG1 1 1
15 31380 1 1 70 VAL CG2 C 8.171 -21.028 11.024 1.00 . A A . 144 VAL CG2 1 1
15 31381 1 1 70 VAL H H 10.627 -22.700 11.225 1.00 . A A . 144 VAL H 1 1
15 31382 1 1 70 VAL HA H 7.981 -23.885 10.693 1.00 . A A . 144 VAL HA 1 1
15 31383 1 1 70 VAL HB H 9.112 -21.540 9.190 1.00 . A A . 144 VAL HB 1 1
15 31384 1 1 70 VAL HG11 H 6.335 -22.631 9.619 1.00 . A A . 144 VAL HG11 1 1
15 31385 1 1 70 VAL HG12 H 6.682 -21.096 8.819 1.00 . A A . 144 VAL HG12 1 1
15 31386 1 1 70 VAL HG13 H 7.259 -22.608 8.116 1.00 . A A . 144 VAL HG13 1 1
15 31387 1 1 70 VAL HG21 H 7.456 -21.457 11.710 1.00 . A A . 144 VAL HG21 1 1
15 31388 1 1 70 VAL HG22 H 9.118 -20.896 11.528 1.00 . A A . 144 VAL HG22 1 1
15 31389 1 1 70 VAL HG23 H 7.810 -20.070 10.680 1.00 . A A . 144 VAL HG23 1 1
15 31390 1 1 70 VAL N N 9.820 -23.233 11.374 1.00 . A A . 144 VAL N 1 1
15 31391 1 1 70 VAL O O 10.204 -23.573 8.347 1.00 . A A . 144 VAL O 1 1
15 31392 1 1 71 TYR C C 8.444 -26.187 6.708 1.00 . A A . 145 TYR C 1 1
15 31393 1 1 71 TYR CA C 9.445 -26.193 7.861 1.00 . A A . 145 TYR CA 1 1
15 31394 1 1 71 TYR CB C 9.674 -27.626 8.344 1.00 . A A . 145 TYR CB 1 1
15 31395 1 1 71 TYR CD1 C 11.256 -27.442 10.304 1.00 . A A . 145 TYR CD1 1 1
15 31396 1 1 71 TYR CD2 C 12.066 -28.435 8.294 1.00 . A A . 145 TYR CD2 1 1
15 31397 1 1 71 TYR CE1 C 12.488 -27.632 10.899 1.00 . A A . 145 TYR CE1 1 1
15 31398 1 1 71 TYR CE2 C 13.300 -28.632 8.882 1.00 . A A . 145 TYR CE2 1 1
15 31399 1 1 71 TYR CG C 11.024 -27.838 8.993 1.00 . A A . 145 TYR CG 1 1
15 31400 1 1 71 TYR CZ C 13.506 -28.228 10.185 1.00 . A A . 145 TYR CZ 1 1
15 31401 1 1 71 TYR H H 8.337 -25.726 9.603 1.00 . A A . 145 TYR H 1 1
15 31402 1 1 71 TYR HA H 10.382 -25.787 7.511 1.00 . A A . 145 TYR HA 1 1
15 31403 1 1 71 TYR HB2 H 8.915 -27.879 9.068 1.00 . A A . 145 TYR HB2 1 1
15 31404 1 1 71 TYR HB3 H 9.600 -28.298 7.502 1.00 . A A . 145 TYR HB3 1 1
15 31405 1 1 71 TYR HD1 H 10.456 -26.975 10.861 1.00 . A A . 145 TYR HD1 1 1
15 31406 1 1 71 TYR HD2 H 11.900 -28.750 7.273 1.00 . A A . 145 TYR HD2 1 1
15 31407 1 1 71 TYR HE1 H 12.650 -27.316 11.920 1.00 . A A . 145 TYR HE1 1 1
15 31408 1 1 71 TYR HE2 H 14.098 -29.097 8.322 1.00 . A A . 145 TYR HE2 1 1
15 31409 1 1 71 TYR HH H 15.419 -28.039 10.221 1.00 . A A . 145 TYR HH 1 1
15 31410 1 1 71 TYR N N 8.977 -25.357 8.960 1.00 . A A . 145 TYR N 1 1
15 31411 1 1 71 TYR O O 7.232 -26.142 6.923 1.00 . A A . 145 TYR O 1 1
15 31412 1 1 71 TYR OH O 14.734 -28.421 10.775 1.00 . A A . 145 TYR OH 1 1
15 31413 1 1 72 PHE C C 8.297 -27.521 3.500 1.00 . A A . 146 PHE C 1 1
15 31414 1 1 72 PHE CA C 8.115 -26.233 4.298 1.00 . A A . 146 PHE CA 1 1
15 31415 1 1 72 PHE CB C 8.438 -25.024 3.416 1.00 . A A . 146 PHE CB 1 1
15 31416 1 1 72 PHE CD1 C 9.293 -23.263 4.986 1.00 . A A . 146 PHE CD1 1 1
15 31417 1 1 72 PHE CD2 C 7.177 -22.918 3.940 1.00 . A A . 146 PHE CD2 1 1
15 31418 1 1 72 PHE CE1 C 9.168 -22.054 5.644 1.00 . A A . 146 PHE CE1 1 1
15 31419 1 1 72 PHE CE2 C 7.048 -21.708 4.595 1.00 . A A . 146 PHE CE2 1 1
15 31420 1 1 72 PHE CG C 8.300 -23.709 4.128 1.00 . A A . 146 PHE CG 1 1
15 31421 1 1 72 PHE CZ C 8.044 -21.275 5.447 1.00 . A A . 146 PHE CZ 1 1
15 31422 1 1 72 PHE H H 9.935 -26.268 5.378 1.00 . A A . 146 PHE H 1 1
15 31423 1 1 72 PHE HA H 7.089 -26.167 4.623 1.00 . A A . 146 PHE HA 1 1
15 31424 1 1 72 PHE HB2 H 9.455 -25.105 3.064 1.00 . A A . 146 PHE HB2 1 1
15 31425 1 1 72 PHE HB3 H 7.768 -25.016 2.569 1.00 . A A . 146 PHE HB3 1 1
15 31426 1 1 72 PHE HD1 H 10.172 -23.871 5.141 1.00 . A A . 146 PHE HD1 1 1
15 31427 1 1 72 PHE HD2 H 6.397 -23.256 3.274 1.00 . A A . 146 PHE HD2 1 1
15 31428 1 1 72 PHE HE1 H 9.949 -21.717 6.309 1.00 . A A . 146 PHE HE1 1 1
15 31429 1 1 72 PHE HE2 H 6.167 -21.101 4.438 1.00 . A A . 146 PHE HE2 1 1
15 31430 1 1 72 PHE HZ H 7.945 -20.330 5.960 1.00 . A A . 146 PHE HZ 1 1
15 31431 1 1 72 PHE N N 8.961 -26.233 5.485 1.00 . A A . 146 PHE N 1 1
15 31432 1 1 72 PHE O O 9.183 -28.324 3.792 1.00 . A A . 146 PHE O 1 1
15 31433 1 1 73 GLU C C 8.438 -28.673 0.457 1.00 . A A . 147 GLU C 1 1
15 31434 1 1 73 GLU CA C 7.519 -28.901 1.653 1.00 . A A . 147 GLU CA 1 1
15 31435 1 1 73 GLU CB C 6.120 -29.290 1.169 1.00 . A A . 147 GLU CB 1 1
15 31436 1 1 73 GLU CD C 5.252 -31.506 0.324 1.00 . A A . 147 GLU CD 1 1
15 31437 1 1 73 GLU CG C 5.725 -30.713 1.526 1.00 . A A . 147 GLU CG 1 1
15 31438 1 1 73 GLU H H 6.766 -27.034 2.309 1.00 . A A . 147 GLU H 1 1
15 31439 1 1 73 GLU HA H 7.918 -29.705 2.251 1.00 . A A . 147 GLU HA 1 1
15 31440 1 1 73 GLU HB2 H 5.399 -28.617 1.609 1.00 . A A . 147 GLU HB2 1 1
15 31441 1 1 73 GLU HB3 H 6.083 -29.188 0.094 1.00 . A A . 147 GLU HB3 1 1
15 31442 1 1 73 GLU HG2 H 6.581 -31.213 1.954 1.00 . A A . 147 GLU HG2 1 1
15 31443 1 1 73 GLU HG3 H 4.928 -30.680 2.255 1.00 . A A . 147 GLU HG3 1 1
15 31444 1 1 73 GLU N N 7.452 -27.711 2.492 1.00 . A A . 147 GLU N 1 1
15 31445 1 1 73 GLU O O 8.852 -29.620 -0.211 1.00 . A A . 147 GLU O 1 1
15 31446 1 1 73 GLU OE1 O 5.978 -31.537 -0.691 1.00 . A A . 147 GLU OE1 1 1
15 31447 1 1 73 GLU OE2 O 4.154 -32.097 0.399 1.00 . A A . 147 GLU OE2 1 1
15 31448 1 1 74 ASN C C 9.913 -25.558 -0.934 1.00 . A A . 148 ASN C 1 1
15 31449 1 1 74 ASN CA C 9.622 -27.055 -0.924 1.00 . A A . 148 ASN CA 1 1
15 31450 1 1 74 ASN CB C 8.980 -27.470 -2.249 1.00 . A A . 148 ASN CB 1 1
15 31451 1 1 74 ASN CG C 9.855 -27.144 -3.443 1.00 . A A . 148 ASN CG 1 1
15 31452 1 1 74 ASN H H 8.392 -26.697 0.761 1.00 . A A . 148 ASN H 1 1
15 31453 1 1 74 ASN HA H 10.552 -27.591 -0.802 1.00 . A A . 148 ASN HA 1 1
15 31454 1 1 74 ASN HB2 H 8.802 -28.535 -2.238 1.00 . A A . 148 ASN HB2 1 1
15 31455 1 1 74 ASN HB3 H 8.039 -26.954 -2.364 1.00 . A A . 148 ASN HB3 1 1
15 31456 1 1 74 ASN HD21 H 8.270 -26.517 -4.467 1.00 . A A . 148 ASN HD21 1 1
15 31457 1 1 74 ASN HD22 H 9.783 -26.426 -5.296 1.00 . A A . 148 ASN HD22 1 1
15 31458 1 1 74 ASN N N 8.752 -27.409 0.192 1.00 . A A . 148 ASN N 1 1
15 31459 1 1 74 ASN ND2 N 9.241 -26.645 -4.509 1.00 . A A . 148 ASN ND2 1 1
15 31460 1 1 74 ASN O O 9.168 -24.766 -0.355 1.00 . A A . 148 ASN O 1 1
15 31461 1 1 74 ASN OD1 O 11.071 -27.338 -3.407 1.00 . A A . 148 ASN OD1 1 1
15 31462 1 1 75 LEU C C 10.225 -22.913 -2.158 1.00 . A A . 149 LEU C 1 1
15 31463 1 1 75 LEU CA C 11.391 -23.773 -1.681 1.00 . A A . 149 LEU CA 1 1
15 31464 1 1 75 LEU CB C 12.580 -23.611 -2.628 1.00 . A A . 149 LEU CB 1 1
15 31465 1 1 75 LEU CD1 C 13.879 -25.505 -3.635 1.00 . A A . 149 LEU CD1 1 1
15 31466 1 1 75 LEU CD2 C 15.034 -23.839 -2.168 1.00 . A A . 149 LEU CD2 1 1
15 31467 1 1 75 LEU CG C 13.737 -24.591 -2.427 1.00 . A A . 149 LEU CG 1 1
15 31468 1 1 75 LEU H H 11.555 -25.854 -2.035 1.00 . A A . 149 LEU H 1 1
15 31469 1 1 75 LEU HA H 11.681 -23.449 -0.692 1.00 . A A . 149 LEU HA 1 1
15 31470 1 1 75 LEU HB2 H 12.218 -23.732 -3.638 1.00 . A A . 149 LEU HB2 1 1
15 31471 1 1 75 LEU HB3 H 12.967 -22.611 -2.503 1.00 . A A . 149 LEU HB3 1 1
15 31472 1 1 75 LEU HD11 H 14.241 -24.934 -4.477 1.00 . A A . 149 LEU HD11 1 1
15 31473 1 1 75 LEU HD12 H 12.918 -25.934 -3.877 1.00 . A A . 149 LEU HD12 1 1
15 31474 1 1 75 LEU HD13 H 14.579 -26.295 -3.407 1.00 . A A . 149 LEU HD13 1 1
15 31475 1 1 75 LEU HD21 H 15.869 -24.517 -2.272 1.00 . A A . 149 LEU HD21 1 1
15 31476 1 1 75 LEU HD22 H 15.021 -23.433 -1.168 1.00 . A A . 149 LEU HD22 1 1
15 31477 1 1 75 LEU HD23 H 15.133 -23.036 -2.883 1.00 . A A . 149 LEU HD23 1 1
15 31478 1 1 75 LEU HG H 13.530 -25.210 -1.564 1.00 . A A . 149 LEU HG 1 1
15 31479 1 1 75 LEU N N 11.001 -25.177 -1.594 1.00 . A A . 149 LEU N 1 1
15 31480 1 1 75 LEU O O 10.052 -21.781 -1.708 1.00 . A A . 149 LEU O 1 1
15 31481 1 1 76 MET C C 7.396 -22.207 -2.479 1.00 . A A . 150 MET C 1 1
15 31482 1 1 76 MET CA C 8.276 -22.741 -3.605 1.00 . A A . 150 MET CA 1 1
15 31483 1 1 76 MET CB C 7.457 -23.656 -4.518 1.00 . A A . 150 MET CB 1 1
15 31484 1 1 76 MET CE C 5.376 -22.952 -8.059 1.00 . A A . 150 MET CE 1 1
15 31485 1 1 76 MET CG C 6.894 -22.949 -5.740 1.00 . A A . 150 MET CG 1 1
15 31486 1 1 76 MET H H 9.617 -24.364 -3.390 1.00 . A A . 150 MET H 1 1
15 31487 1 1 76 MET HA H 8.645 -21.907 -4.184 1.00 . A A . 150 MET HA 1 1
15 31488 1 1 76 MET HB2 H 8.088 -24.466 -4.856 1.00 . A A . 150 MET HB2 1 1
15 31489 1 1 76 MET HB3 H 6.633 -24.064 -3.953 1.00 . A A . 150 MET HB3 1 1
15 31490 1 1 76 MET HE1 H 4.898 -22.167 -7.492 1.00 . A A . 150 MET HE1 1 1
15 31491 1 1 76 MET HE2 H 6.112 -22.522 -8.722 1.00 . A A . 150 MET HE2 1 1
15 31492 1 1 76 MET HE3 H 4.633 -23.481 -8.638 1.00 . A A . 150 MET HE3 1 1
15 31493 1 1 76 MET HG2 H 6.125 -22.262 -5.419 1.00 . A A . 150 MET HG2 1 1
15 31494 1 1 76 MET HG3 H 7.690 -22.399 -6.219 1.00 . A A . 150 MET HG3 1 1
15 31495 1 1 76 MET N N 9.428 -23.459 -3.071 1.00 . A A . 150 MET N 1 1
15 31496 1 1 76 MET O O 7.038 -21.030 -2.466 1.00 . A A . 150 MET O 1 1
15 31497 1 1 76 MET SD S 6.180 -24.093 -6.937 1.00 . A A . 150 MET SD 1 1
15 31498 1 1 77 GLN C C 6.953 -21.731 0.513 1.00 . A A . 151 GLN C 1 1
15 31499 1 1 77 GLN CA C 6.215 -22.696 -0.409 1.00 . A A . 151 GLN CA 1 1
15 31500 1 1 77 GLN CB C 5.778 -23.935 0.375 1.00 . A A . 151 GLN CB 1 1
15 31501 1 1 77 GLN CD C 4.147 -25.839 0.058 1.00 . A A . 151 GLN CD 1 1
15 31502 1 1 77 GLN CG C 5.336 -25.090 -0.511 1.00 . A A . 151 GLN CG 1 1
15 31503 1 1 77 GLN H H 7.371 -24.005 -1.605 1.00 . A A . 151 GLN H 1 1
15 31504 1 1 77 GLN HA H 5.339 -22.201 -0.801 1.00 . A A . 151 GLN HA 1 1
15 31505 1 1 77 GLN HB2 H 6.604 -24.271 0.984 1.00 . A A . 151 GLN HB2 1 1
15 31506 1 1 77 GLN HB3 H 4.952 -23.666 1.018 1.00 . A A . 151 GLN HB3 1 1
15 31507 1 1 77 GLN HE21 H 5.020 -27.580 -0.348 1.00 . A A . 151 GLN HE21 1 1
15 31508 1 1 77 GLN HE22 H 3.462 -27.675 0.393 1.00 . A A . 151 GLN HE22 1 1
15 31509 1 1 77 GLN HG2 H 5.065 -24.700 -1.480 1.00 . A A . 151 GLN HG2 1 1
15 31510 1 1 77 GLN HG3 H 6.160 -25.779 -0.618 1.00 . A A . 151 GLN HG3 1 1
15 31511 1 1 77 GLN N N 7.053 -23.081 -1.538 1.00 . A A . 151 GLN N 1 1
15 31512 1 1 77 GLN NE2 N 4.216 -27.165 0.032 1.00 . A A . 151 GLN NE2 1 1
15 31513 1 1 77 GLN O O 6.376 -20.756 0.998 1.00 . A A . 151 GLN O 1 1
15 31514 1 1 77 GLN OE1 O 3.179 -25.233 0.518 1.00 . A A . 151 GLN OE1 1 1
15 31515 1 1 78 LEU C C 9.039 -19.718 1.131 1.00 . A A . 152 LEU C 1 1
15 31516 1 1 78 LEU CA C 9.047 -21.164 1.616 1.00 . A A . 152 LEU CA 1 1
15 31517 1 1 78 LEU CB C 10.483 -21.690 1.665 1.00 . A A . 152 LEU CB 1 1
15 31518 1 1 78 LEU CD1 C 12.437 -21.427 3.212 1.00 . A A . 152 LEU CD1 1 1
15 31519 1 1 78 LEU CD2 C 12.352 -20.125 1.078 1.00 . A A . 152 LEU CD2 1 1
15 31520 1 1 78 LEU CG C 11.533 -20.722 2.213 1.00 . A A . 152 LEU CG 1 1
15 31521 1 1 78 LEU H H 8.633 -22.798 0.337 1.00 . A A . 152 LEU H 1 1
15 31522 1 1 78 LEU HA H 8.626 -21.201 2.609 1.00 . A A . 152 LEU HA 1 1
15 31523 1 1 78 LEU HB2 H 10.491 -22.572 2.285 1.00 . A A . 152 LEU HB2 1 1
15 31524 1 1 78 LEU HB3 H 10.771 -21.957 0.657 1.00 . A A . 152 LEU HB3 1 1
15 31525 1 1 78 LEU HD11 H 13.158 -20.724 3.604 1.00 . A A . 152 LEU HD11 1 1
15 31526 1 1 78 LEU HD12 H 12.955 -22.237 2.720 1.00 . A A . 152 LEU HD12 1 1
15 31527 1 1 78 LEU HD13 H 11.841 -21.821 4.022 1.00 . A A . 152 LEU HD13 1 1
15 31528 1 1 78 LEU HD21 H 13.166 -19.547 1.488 1.00 . A A . 152 LEU HD21 1 1
15 31529 1 1 78 LEU HD22 H 11.723 -19.485 0.477 1.00 . A A . 152 LEU HD22 1 1
15 31530 1 1 78 LEU HD23 H 12.749 -20.920 0.463 1.00 . A A . 152 LEU HD23 1 1
15 31531 1 1 78 LEU HG H 11.034 -19.913 2.728 1.00 . A A . 152 LEU HG 1 1
15 31532 1 1 78 LEU N N 8.230 -22.008 0.751 1.00 . A A . 152 LEU N 1 1
15 31533 1 1 78 LEU O O 8.843 -18.790 1.916 1.00 . A A . 152 LEU O 1 1
15 31534 1 1 79 VAL C C 7.901 -17.530 -0.633 1.00 . A A . 153 VAL C 1 1
15 31535 1 1 79 VAL CA C 9.265 -18.200 -0.759 1.00 . A A . 153 VAL CA 1 1
15 31536 1 1 79 VAL CB C 9.667 -18.248 -2.244 1.00 . A A . 153 VAL CB 1 1
15 31537 1 1 79 VAL CG1 C 9.607 -16.858 -2.859 1.00 . A A . 153 VAL CG1 1 1
15 31538 1 1 79 VAL CG2 C 11.055 -18.851 -2.401 1.00 . A A . 153 VAL CG2 1 1
15 31539 1 1 79 VAL H H 9.400 -20.312 -0.743 1.00 . A A . 153 VAL H 1 1
15 31540 1 1 79 VAL HA H 9.996 -17.607 -0.228 1.00 . A A . 153 VAL HA 1 1
15 31541 1 1 79 VAL HB H 8.963 -18.879 -2.766 1.00 . A A . 153 VAL HB 1 1
15 31542 1 1 79 VAL HG11 H 8.848 -16.838 -3.628 1.00 . A A . 153 VAL HG11 1 1
15 31543 1 1 79 VAL HG12 H 9.366 -16.136 -2.094 1.00 . A A . 153 VAL HG12 1 1
15 31544 1 1 79 VAL HG13 H 10.566 -16.617 -3.295 1.00 . A A . 153 VAL HG13 1 1
15 31545 1 1 79 VAL HG21 H 10.965 -19.896 -2.657 1.00 . A A . 153 VAL HG21 1 1
15 31546 1 1 79 VAL HG22 H 11.586 -18.333 -3.185 1.00 . A A . 153 VAL HG22 1 1
15 31547 1 1 79 VAL HG23 H 11.597 -18.752 -1.473 1.00 . A A . 153 VAL HG23 1 1
15 31548 1 1 79 VAL N N 9.251 -19.533 -0.168 1.00 . A A . 153 VAL N 1 1
15 31549 1 1 79 VAL O O 7.809 -16.326 -0.397 1.00 . A A . 153 VAL O 1 1
15 31550 1 1 80 GLU C C 5.244 -17.146 0.658 1.00 . A A . 154 GLU C 1 1
15 31551 1 1 80 GLU CA C 5.483 -17.801 -0.700 1.00 . A A . 154 GLU CA 1 1
15 31552 1 1 80 GLU CB C 4.469 -18.925 -0.922 1.00 . A A . 154 GLU CB 1 1
15 31553 1 1 80 GLU CD C 2.110 -19.512 -1.610 1.00 . A A . 154 GLU CD 1 1
15 31554 1 1 80 GLU CG C 3.042 -18.431 -1.095 1.00 . A A . 154 GLU CG 1 1
15 31555 1 1 80 GLU H H 6.979 -19.271 -0.980 1.00 . A A . 154 GLU H 1 1
15 31556 1 1 80 GLU HA H 5.357 -17.057 -1.472 1.00 . A A . 154 GLU HA 1 1
15 31557 1 1 80 GLU HB2 H 4.748 -19.476 -1.808 1.00 . A A . 154 GLU HB2 1 1
15 31558 1 1 80 GLU HB3 H 4.495 -19.591 -0.072 1.00 . A A . 154 GLU HB3 1 1
15 31559 1 1 80 GLU HG2 H 2.675 -18.085 -0.141 1.00 . A A . 154 GLU HG2 1 1
15 31560 1 1 80 GLU HG3 H 3.042 -17.611 -1.799 1.00 . A A . 154 GLU HG3 1 1
15 31561 1 1 80 GLU N N 6.843 -18.320 -0.794 1.00 . A A . 154 GLU N 1 1
15 31562 1 1 80 GLU O O 4.568 -16.121 0.755 1.00 . A A . 154 GLU O 1 1
15 31563 1 1 80 GLU OE1 O 1.910 -20.513 -0.891 1.00 . A A . 154 GLU OE1 1 1
15 31564 1 1 80 GLU OE2 O 1.581 -19.356 -2.730 1.00 . A A . 154 GLU OE2 1 1
15 31565 1 1 81 HIS C C 6.459 -15.943 3.239 1.00 . A A . 155 HIS C 1 1
15 31566 1 1 81 HIS CA C 5.648 -17.222 3.057 1.00 . A A . 155 HIS CA 1 1
15 31567 1 1 81 HIS CB C 6.086 -18.267 4.085 1.00 . A A . 155 HIS CB 1 1
15 31568 1 1 81 HIS CD2 C 3.766 -19.294 4.625 1.00 . A A . 155 HIS CD2 1 1
15 31569 1 1 81 HIS CE1 C 3.891 -19.234 6.813 1.00 . A A . 155 HIS CE1 1 1
15 31570 1 1 81 HIS CG C 4.967 -18.762 4.950 1.00 . A A . 155 HIS CG 1 1
15 31571 1 1 81 HIS H H 6.328 -18.560 1.564 1.00 . A A . 155 HIS H 1 1
15 31572 1 1 81 HIS HA H 4.604 -16.996 3.210 1.00 . A A . 155 HIS HA 1 1
15 31573 1 1 81 HIS HB2 H 6.504 -19.118 3.566 1.00 . A A . 155 HIS HB2 1 1
15 31574 1 1 81 HIS HB3 H 6.839 -17.837 4.728 1.00 . A A . 155 HIS HB3 1 1
15 31575 1 1 81 HIS HD1 H 5.761 -18.406 6.868 1.00 . A A . 155 HIS HD1 1 1
15 31576 1 1 81 HIS HD2 H 3.388 -19.464 3.626 1.00 . A A . 155 HIS HD2 1 1
15 31577 1 1 81 HIS HE1 H 3.647 -19.340 7.860 1.00 . A A . 155 HIS HE1 1 1
15 31578 1 1 81 HIS N N 5.801 -17.746 1.704 1.00 . A A . 155 HIS N 1 1
15 31579 1 1 81 HIS ND1 N 5.014 -18.737 6.328 1.00 . A A . 155 HIS ND1 1 1
15 31580 1 1 81 HIS NE2 N 3.116 -19.580 5.800 1.00 . A A . 155 HIS NE2 1 1
15 31581 1 1 81 HIS O O 5.953 -14.942 3.749 1.00 . A A . 155 HIS O 1 1
15 31582 1 1 82 TYR C C 8.138 -13.693 2.032 1.00 . A A . 156 TYR C 1 1
15 31583 1 1 82 TYR CA C 8.601 -14.828 2.940 1.00 . A A . 156 TYR CA 1 1
15 31584 1 1 82 TYR CB C 10.039 -15.219 2.594 1.00 . A A . 156 TYR CB 1 1
15 31585 1 1 82 TYR CD1 C 11.003 -15.452 4.917 1.00 . A A . 156 TYR CD1 1 1
15 31586 1 1 82 TYR CD2 C 11.101 -17.339 3.464 1.00 . A A . 156 TYR CD2 1 1
15 31587 1 1 82 TYR CE1 C 11.631 -16.177 5.910 1.00 . A A . 156 TYR CE1 1 1
15 31588 1 1 82 TYR CE2 C 11.729 -18.072 4.452 1.00 . A A . 156 TYR CE2 1 1
15 31589 1 1 82 TYR CG C 10.727 -16.018 3.678 1.00 . A A . 156 TYR CG 1 1
15 31590 1 1 82 TYR CZ C 11.992 -17.487 5.673 1.00 . A A . 156 TYR CZ 1 1
15 31591 1 1 82 TYR H H 8.065 -16.809 2.424 1.00 . A A . 156 TYR H 1 1
15 31592 1 1 82 TYR HA H 8.567 -14.490 3.966 1.00 . A A . 156 TYR HA 1 1
15 31593 1 1 82 TYR HB2 H 10.036 -15.816 1.695 1.00 . A A . 156 TYR HB2 1 1
15 31594 1 1 82 TYR HB3 H 10.618 -14.323 2.424 1.00 . A A . 156 TYR HB3 1 1
15 31595 1 1 82 TYR HD1 H 10.719 -14.425 5.099 1.00 . A A . 156 TYR HD1 1 1
15 31596 1 1 82 TYR HD2 H 10.894 -17.794 2.506 1.00 . A A . 156 TYR HD2 1 1
15 31597 1 1 82 TYR HE1 H 11.838 -15.719 6.866 1.00 . A A . 156 TYR HE1 1 1
15 31598 1 1 82 TYR HE2 H 12.012 -19.098 4.267 1.00 . A A . 156 TYR HE2 1 1
15 31599 1 1 82 TYR HH H 12.333 -19.130 6.612 1.00 . A A . 156 TYR HH 1 1
15 31600 1 1 82 TYR N N 7.720 -15.983 2.821 1.00 . A A . 156 TYR N 1 1
15 31601 1 1 82 TYR O O 8.497 -12.533 2.235 1.00 . A A . 156 TYR O 1 1
15 31602 1 1 82 TYR OH O 12.618 -18.214 6.660 1.00 . A A . 156 TYR OH 1 1
15 31603 1 1 83 THR C C 5.565 -12.381 0.621 1.00 . A A . 157 THR C 1 1
15 31604 1 1 83 THR CA C 6.827 -13.049 0.086 1.00 . A A . 157 THR CA 1 1
15 31605 1 1 83 THR CB C 6.517 -13.684 -1.282 1.00 . A A . 157 THR CB 1 1
15 31606 1 1 83 THR CG2 C 5.884 -12.667 -2.220 1.00 . A A . 157 THR CG2 1 1
15 31607 1 1 83 THR H H 7.090 -14.977 0.917 1.00 . A A . 157 THR H 1 1
15 31608 1 1 83 THR HA H 7.589 -12.295 -0.055 1.00 . A A . 157 THR HA 1 1
15 31609 1 1 83 THR HB H 5.821 -14.498 -1.135 1.00 . A A . 157 THR HB 1 1
15 31610 1 1 83 THR HG1 H 7.554 -14.428 -2.786 1.00 . A A . 157 THR HG1 1 1
15 31611 1 1 83 THR HG21 H 4.810 -12.773 -2.195 1.00 . A A . 157 THR HG21 1 1
15 31612 1 1 83 THR HG22 H 6.238 -12.836 -3.226 1.00 . A A . 157 THR HG22 1 1
15 31613 1 1 83 THR HG23 H 6.154 -11.670 -1.905 1.00 . A A . 157 THR HG23 1 1
15 31614 1 1 83 THR N N 7.339 -14.036 1.027 1.00 . A A . 157 THR N 1 1
15 31615 1 1 83 THR O O 5.286 -11.221 0.317 1.00 . A A . 157 THR O 1 1
15 31616 1 1 83 THR OG1 O 7.718 -14.197 -1.868 1.00 . A A . 157 THR OG1 1 1
15 31617 1 1 84 THR C C 3.860 -11.720 3.209 1.00 . A A . 158 THR C 1 1
15 31618 1 1 84 THR CA C 3.572 -12.602 2.000 1.00 . A A . 158 THR CA 1 1
15 31619 1 1 84 THR CB C 2.626 -13.741 2.424 1.00 . A A . 158 THR CB 1 1
15 31620 1 1 84 THR CG2 C 1.326 -13.184 2.985 1.00 . A A . 158 THR CG2 1 1
15 31621 1 1 84 THR H H 5.079 -14.039 1.627 1.00 . A A . 158 THR H 1 1
15 31622 1 1 84 THR HA H 3.073 -12.010 1.246 1.00 . A A . 158 THR HA 1 1
15 31623 1 1 84 THR HB H 3.111 -14.325 3.192 1.00 . A A . 158 THR HB 1 1
15 31624 1 1 84 THR HG1 H 1.818 -15.337 1.591 1.00 . A A . 158 THR HG1 1 1
15 31625 1 1 84 THR HG21 H 1.427 -13.040 4.051 1.00 . A A . 158 THR HG21 1 1
15 31626 1 1 84 THR HG22 H 0.523 -13.880 2.792 1.00 . A A . 158 THR HG22 1 1
15 31627 1 1 84 THR HG23 H 1.105 -12.239 2.514 1.00 . A A . 158 THR HG23 1 1
15 31628 1 1 84 THR N N 4.804 -13.122 1.422 1.00 . A A . 158 THR N 1 1
15 31629 1 1 84 THR O O 3.067 -10.844 3.554 1.00 . A A . 158 THR O 1 1
15 31630 1 1 84 THR OG1 O 2.344 -14.585 1.303 1.00 . A A . 158 THR OG1 1 1
15 31631 1 1 85 ASP C C 6.891 -11.321 5.285 1.00 . A A . 159 ASP C 1 1
15 31632 1 1 85 ASP CA C 5.395 -11.180 5.019 1.00 . A A . 159 ASP CA 1 1
15 31633 1 1 85 ASP CB C 4.601 -11.630 6.246 1.00 . A A . 159 ASP CB 1 1
15 31634 1 1 85 ASP CG C 3.862 -10.484 6.910 1.00 . A A . 159 ASP CG 1 1
15 31635 1 1 85 ASP H H 5.592 -12.666 3.524 1.00 . A A . 159 ASP H 1 1
15 31636 1 1 85 ASP HA H 5.175 -10.142 4.820 1.00 . A A . 159 ASP HA 1 1
15 31637 1 1 85 ASP HB2 H 3.878 -12.374 5.946 1.00 . A A . 159 ASP HB2 1 1
15 31638 1 1 85 ASP HB3 H 5.280 -12.063 6.966 1.00 . A A . 159 ASP HB3 1 1
15 31639 1 1 85 ASP N N 5.001 -11.955 3.848 1.00 . A A . 159 ASP N 1 1
15 31640 1 1 85 ASP O O 7.554 -12.186 4.713 1.00 . A A . 159 ASP O 1 1
15 31641 1 1 85 ASP OD1 O 4.414 -9.365 6.948 1.00 . A A . 159 ASP OD1 1 1
15 31642 1 1 85 ASP OD2 O 2.732 -10.707 7.390 1.00 . A A . 159 ASP OD2 1 1
15 31643 1 1 86 ALA C C 9.271 -11.902 6.894 1.00 . A A . 160 ALA C 1 1
15 31644 1 1 86 ALA CA C 8.831 -10.496 6.500 1.00 . A A . 160 ALA CA 1 1
15 31645 1 1 86 ALA CB C 9.122 -9.515 7.626 1.00 . A A . 160 ALA CB 1 1
15 31646 1 1 86 ALA H H 6.835 -9.799 6.581 1.00 . A A . 160 ALA H 1 1
15 31647 1 1 86 ALA HA H 9.392 -10.185 5.630 1.00 . A A . 160 ALA HA 1 1
15 31648 1 1 86 ALA HB1 H 10.126 -9.129 7.515 1.00 . A A . 160 ALA HB1 1 1
15 31649 1 1 86 ALA HB2 H 8.416 -8.699 7.584 1.00 . A A . 160 ALA HB2 1 1
15 31650 1 1 86 ALA HB3 H 9.034 -10.021 8.575 1.00 . A A . 160 ALA HB3 1 1
15 31651 1 1 86 ALA N N 7.415 -10.466 6.157 1.00 . A A . 160 ALA N 1 1
15 31652 1 1 86 ALA O O 10.179 -12.471 6.287 1.00 . A A . 160 ALA O 1 1
15 31653 1 1 87 ASP C C 10.382 -13.859 8.899 1.00 . A A . 161 ASP C 1 1
15 31654 1 1 87 ASP CA C 8.947 -13.797 8.387 1.00 . A A . 161 ASP CA 1 1
15 31655 1 1 87 ASP CB C 8.747 -14.820 7.267 1.00 . A A . 161 ASP CB 1 1
15 31656 1 1 87 ASP CG C 7.410 -15.527 7.362 1.00 . A A . 161 ASP CG 1 1
15 31657 1 1 87 ASP H H 7.908 -11.951 8.355 1.00 . A A . 161 ASP H 1 1
15 31658 1 1 87 ASP HA H 8.277 -14.031 9.200 1.00 . A A . 161 ASP HA 1 1
15 31659 1 1 87 ASP HB2 H 8.800 -14.314 6.314 1.00 . A A . 161 ASP HB2 1 1
15 31660 1 1 87 ASP HB3 H 9.532 -15.560 7.321 1.00 . A A . 161 ASP HB3 1 1
15 31661 1 1 87 ASP N N 8.622 -12.457 7.912 1.00 . A A . 161 ASP N 1 1
15 31662 1 1 87 ASP O O 10.955 -14.938 9.044 1.00 . A A . 161 ASP O 1 1
15 31663 1 1 87 ASP OD1 O 6.422 -15.006 6.803 1.00 . A A . 161 ASP OD1 1 1
15 31664 1 1 87 ASP OD2 O 7.351 -16.603 7.994 1.00 . A A . 161 ASP OD2 1 1
15 31665 1 1 88 GLY C C 13.279 -12.030 8.657 1.00 . A A . 162 GLY C 1 1
15 31666 1 1 88 GLY CA C 12.323 -12.636 9.666 1.00 . A A . 162 GLY CA 1 1
15 31667 1 1 88 GLY H H 10.455 -11.863 9.038 1.00 . A A . 162 GLY H 1 1
15 31668 1 1 88 GLY HA2 H 12.344 -12.044 10.567 1.00 . A A . 162 GLY HA2 1 1
15 31669 1 1 88 GLY HA3 H 12.651 -13.639 9.898 1.00 . A A . 162 GLY HA3 1 1
15 31670 1 1 88 GLY N N 10.959 -12.692 9.173 1.00 . A A . 162 GLY N 1 1
15 31671 1 1 88 GLY O O 14.497 -12.170 8.783 1.00 . A A . 162 GLY O 1 1
15 31672 1 1 89 LEU C C 13.451 -9.208 6.703 1.00 . A A . 163 LEU C 1 1
15 31673 1 1 89 LEU CA C 13.541 -10.728 6.618 1.00 . A A . 163 LEU CA 1 1
15 31674 1 1 89 LEU CB C 13.093 -11.200 5.233 1.00 . A A . 163 LEU CB 1 1
15 31675 1 1 89 LEU CD1 C 13.522 -13.609 5.775 1.00 . A A . 163 LEU CD1 1 1
15 31676 1 1 89 LEU CD2 C 13.091 -12.920 3.410 1.00 . A A . 163 LEU CD2 1 1
15 31677 1 1 89 LEU CG C 13.707 -12.510 4.739 1.00 . A A . 163 LEU CG 1 1
15 31678 1 1 89 LEU H H 11.754 -11.280 7.606 1.00 . A A . 163 LEU H 1 1
15 31679 1 1 89 LEU HA H 14.567 -11.026 6.775 1.00 . A A . 163 LEU HA 1 1
15 31680 1 1 89 LEU HB2 H 12.021 -11.325 5.258 1.00 . A A . 163 LEU HB2 1 1
15 31681 1 1 89 LEU HB3 H 13.347 -10.426 4.523 1.00 . A A . 163 LEU HB3 1 1
15 31682 1 1 89 LEU HD11 H 12.554 -13.507 6.239 1.00 . A A . 163 LEU HD11 1 1
15 31683 1 1 89 LEU HD12 H 14.293 -13.528 6.526 1.00 . A A . 163 LEU HD12 1 1
15 31684 1 1 89 LEU HD13 H 13.591 -14.574 5.292 1.00 . A A . 163 LEU HD13 1 1
15 31685 1 1 89 LEU HD21 H 13.662 -12.488 2.601 1.00 . A A . 163 LEU HD21 1 1
15 31686 1 1 89 LEU HD22 H 12.072 -12.564 3.360 1.00 . A A . 163 LEU HD22 1 1
15 31687 1 1 89 LEU HD23 H 13.102 -13.996 3.323 1.00 . A A . 163 LEU HD23 1 1
15 31688 1 1 89 LEU HG H 14.768 -12.370 4.589 1.00 . A A . 163 LEU HG 1 1
15 31689 1 1 89 LEU N N 12.729 -11.357 7.654 1.00 . A A . 163 LEU N 1 1
15 31690 1 1 89 LEU O O 12.373 -8.649 6.904 1.00 . A A . 163 LEU O 1 1
15 31691 1 1 90 CYS C C 13.607 -6.469 5.671 1.00 . A A . 164 CYS C 1 1
15 31692 1 1 90 CYS CA C 14.643 -7.087 6.604 1.00 . A A . 164 CYS CA 1 1
15 31693 1 1 90 CYS CB C 16.041 -6.591 6.231 1.00 . A A . 164 CYS CB 1 1
15 31694 1 1 90 CYS H H 15.420 -9.045 6.389 1.00 . A A . 164 CYS H 1 1
15 31695 1 1 90 CYS HA H 14.422 -6.787 7.616 1.00 . A A . 164 CYS HA 1 1
15 31696 1 1 90 CYS HB2 H 16.737 -6.887 7.003 1.00 . A A . 164 CYS HB2 1 1
15 31697 1 1 90 CYS HB3 H 16.337 -7.039 5.296 1.00 . A A . 164 CYS HB3 1 1
15 31698 1 1 90 CYS N N 14.592 -8.543 6.546 1.00 . A A . 164 CYS N 1 1
15 31699 1 1 90 CYS O O 13.091 -5.381 5.929 1.00 . A A . 164 CYS O 1 1
15 31700 1 1 90 CYS SG S 16.162 -4.783 6.043 1.00 . A A . 164 CYS SG 1 1
15 31701 1 1 91 THR C C 11.648 -7.855 2.898 1.00 . A A . 165 THR C 1 1
15 31702 1 1 91 THR CA C 12.330 -6.693 3.609 1.00 . A A . 165 THR CA 1 1
15 31703 1 1 91 THR CB C 12.989 -5.778 2.560 1.00 . A A . 165 THR CB 1 1
15 31704 1 1 91 THR CG2 C 14.231 -6.432 1.974 1.00 . A A . 165 THR CG2 1 1
15 31705 1 1 91 THR H H 13.749 -8.032 4.432 1.00 . A A . 165 THR H 1 1
15 31706 1 1 91 THR HA H 11.584 -6.120 4.139 1.00 . A A . 165 THR HA 1 1
15 31707 1 1 91 THR HB H 13.278 -4.854 3.040 1.00 . A A . 165 THR HB 1 1
15 31708 1 1 91 THR HG1 H 11.946 -6.263 0.957 1.00 . A A . 165 THR HG1 1 1
15 31709 1 1 91 THR HG21 H 13.945 -7.302 1.402 1.00 . A A . 165 THR HG21 1 1
15 31710 1 1 91 THR HG22 H 14.892 -6.728 2.775 1.00 . A A . 165 THR HG22 1 1
15 31711 1 1 91 THR HG23 H 14.737 -5.729 1.330 1.00 . A A . 165 THR HG23 1 1
15 31712 1 1 91 THR N N 13.304 -7.172 4.582 1.00 . A A . 165 THR N 1 1
15 31713 1 1 91 THR O O 12.304 -8.669 2.247 1.00 . A A . 165 THR O 1 1
15 31714 1 1 91 THR OG1 O 12.057 -5.487 1.511 1.00 . A A . 165 THR OG1 1 1
15 31715 1 1 92 ARG C C 9.864 -9.074 0.899 1.00 . A A . 166 ARG C 1 1
15 31716 1 1 92 ARG CA C 9.555 -8.990 2.392 1.00 . A A . 166 ARG CA 1 1
15 31717 1 1 92 ARG CB C 8.058 -8.758 2.602 1.00 . A A . 166 ARG CB 1 1
15 31718 1 1 92 ARG CD C 6.025 -7.465 1.885 1.00 . A A . 166 ARG CD 1 1
15 31719 1 1 92 ARG CG C 7.544 -7.482 1.955 1.00 . A A . 166 ARG CG 1 1
15 31720 1 1 92 ARG CZ C 5.531 -6.605 -0.364 1.00 . A A . 166 ARG CZ 1 1
15 31721 1 1 92 ARG H H 9.860 -7.249 3.555 1.00 . A A . 166 ARG H 1 1
15 31722 1 1 92 ARG HA H 9.834 -9.924 2.857 1.00 . A A . 166 ARG HA 1 1
15 31723 1 1 92 ARG HB2 H 7.514 -9.591 2.184 1.00 . A A . 166 ARG HB2 1 1
15 31724 1 1 92 ARG HB3 H 7.859 -8.703 3.661 1.00 . A A . 166 ARG HB3 1 1
15 31725 1 1 92 ARG HD2 H 5.642 -8.284 2.475 1.00 . A A . 166 ARG HD2 1 1
15 31726 1 1 92 ARG HD3 H 5.669 -6.531 2.292 1.00 . A A . 166 ARG HD3 1 1
15 31727 1 1 92 ARG HE H 5.203 -8.478 0.237 1.00 . A A . 166 ARG HE 1 1
15 31728 1 1 92 ARG HG2 H 7.875 -6.634 2.538 1.00 . A A . 166 ARG HG2 1 1
15 31729 1 1 92 ARG HG3 H 7.943 -7.410 0.954 1.00 . A A . 166 ARG HG3 1 1
15 31730 1 1 92 ARG HH11 H 6.328 -5.252 0.906 1.00 . A A . 166 ARG HH11 1 1
15 31731 1 1 92 ARG HH12 H 5.975 -4.660 -0.683 1.00 . A A . 166 ARG HH12 1 1
15 31732 1 1 92 ARG HH21 H 4.733 -7.709 -1.858 1.00 . A A . 166 ARG HH21 1 1
15 31733 1 1 92 ARG HH22 H 5.067 -6.057 -2.255 1.00 . A A . 166 ARG HH22 1 1
15 31734 1 1 92 ARG N N 10.327 -7.926 3.024 1.00 . A A . 166 ARG N 1 1
15 31735 1 1 92 ARG NE N 5.539 -7.601 0.515 1.00 . A A . 166 ARG NE 1 1
15 31736 1 1 92 ARG NH1 N 5.981 -5.407 -0.019 1.00 . A A . 166 ARG NH1 1 1
15 31737 1 1 92 ARG NH2 N 5.073 -6.807 -1.594 1.00 . A A . 166 ARG NH2 1 1
15 31738 1 1 92 ARG O O 10.223 -8.076 0.273 1.00 . A A . 166 ARG O 1 1
15 31739 1 1 93 LEU C C 8.958 -9.758 -1.942 1.00 . A A . 167 LEU C 1 1
15 31740 1 1 93 LEU CA C 9.987 -10.483 -1.081 1.00 . A A . 167 LEU CA 1 1
15 31741 1 1 93 LEU CB C 9.974 -11.978 -1.403 1.00 . A A . 167 LEU CB 1 1
15 31742 1 1 93 LEU CD1 C 10.772 -14.303 -0.910 1.00 . A A . 167 LEU CD1 1 1
15 31743 1 1 93 LEU CD2 C 11.961 -12.339 0.083 1.00 . A A . 167 LEU CD2 1 1
15 31744 1 1 93 LEU CG C 10.614 -12.894 -0.359 1.00 . A A . 167 LEU CG 1 1
15 31745 1 1 93 LEU H H 9.433 -11.025 0.888 1.00 . A A . 167 LEU H 1 1
15 31746 1 1 93 LEU HA H 10.966 -10.084 -1.299 1.00 . A A . 167 LEU HA 1 1
15 31747 1 1 93 LEU HB2 H 8.946 -12.282 -1.522 1.00 . A A . 167 LEU HB2 1 1
15 31748 1 1 93 LEU HB3 H 10.501 -12.119 -2.336 1.00 . A A . 167 LEU HB3 1 1
15 31749 1 1 93 LEU HD11 H 10.341 -14.353 -1.898 1.00 . A A . 167 LEU HD11 1 1
15 31750 1 1 93 LEU HD12 H 10.266 -15.002 -0.260 1.00 . A A . 167 LEU HD12 1 1
15 31751 1 1 93 LEU HD13 H 11.821 -14.554 -0.961 1.00 . A A . 167 LEU HD13 1 1
15 31752 1 1 93 LEU HD21 H 11.804 -11.496 0.740 1.00 . A A . 167 LEU HD21 1 1
15 31753 1 1 93 LEU HD22 H 12.522 -12.021 -0.783 1.00 . A A . 167 LEU HD22 1 1
15 31754 1 1 93 LEU HD23 H 12.512 -13.106 0.608 1.00 . A A . 167 LEU HD23 1 1
15 31755 1 1 93 LEU HG H 9.972 -12.945 0.509 1.00 . A A . 167 LEU HG 1 1
15 31756 1 1 93 LEU N N 9.722 -10.268 0.338 1.00 . A A . 167 LEU N 1 1
15 31757 1 1 93 LEU O O 7.756 -9.830 -1.683 1.00 . A A . 167 LEU O 1 1
15 31758 1 1 94 ILE C C 8.820 -8.703 -5.322 1.00 . A A . 168 ILE C 1 1
15 31759 1 1 94 ILE CA C 8.558 -8.325 -3.868 1.00 . A A . 168 ILE CA 1 1
15 31760 1 1 94 ILE CB C 8.730 -6.803 -3.705 1.00 . A A . 168 ILE CB 1 1
15 31761 1 1 94 ILE CD1 C 8.721 -4.921 -1.992 1.00 . A A . 168 ILE CD1 1 1
15 31762 1 1 94 ILE CG1 C 8.628 -6.412 -2.230 1.00 . A A . 168 ILE CG1 1 1
15 31763 1 1 94 ILE CG2 C 7.689 -6.062 -4.529 1.00 . A A . 168 ILE CG2 1 1
15 31764 1 1 94 ILE H H 10.404 -9.040 -3.121 1.00 . A A . 168 ILE H 1 1
15 31765 1 1 94 ILE HA H 7.537 -8.580 -3.620 1.00 . A A . 168 ILE HA 1 1
15 31766 1 1 94 ILE HB H 9.707 -6.533 -4.075 1.00 . A A . 168 ILE HB 1 1
15 31767 1 1 94 ILE HD11 H 9.361 -4.730 -1.144 1.00 . A A . 168 ILE HD11 1 1
15 31768 1 1 94 ILE HD12 H 9.129 -4.442 -2.869 1.00 . A A . 168 ILE HD12 1 1
15 31769 1 1 94 ILE HD13 H 7.735 -4.525 -1.794 1.00 . A A . 168 ILE HD13 1 1
15 31770 1 1 94 ILE HG12 H 7.681 -6.750 -1.839 1.00 . A A . 168 ILE HG12 1 1
15 31771 1 1 94 ILE HG13 H 9.429 -6.886 -1.682 1.00 . A A . 168 ILE HG13 1 1
15 31772 1 1 94 ILE HG21 H 6.703 -6.273 -4.140 1.00 . A A . 168 ILE HG21 1 1
15 31773 1 1 94 ILE HG22 H 7.876 -5.000 -4.474 1.00 . A A . 168 ILE HG22 1 1
15 31774 1 1 94 ILE HG23 H 7.745 -6.385 -5.558 1.00 . A A . 168 ILE HG23 1 1
15 31775 1 1 94 ILE N N 9.437 -9.061 -2.967 1.00 . A A . 168 ILE N 1 1
15 31776 1 1 94 ILE O O 7.899 -9.043 -6.063 1.00 . A A . 168 ILE O 1 1
15 31777 1 1 95 LYS C C 11.580 -10.030 -7.096 1.00 . A A . 169 LYS C 1 1
15 31778 1 1 95 LYS CA C 10.472 -8.981 -7.088 1.00 . A A . 169 LYS CA 1 1
15 31779 1 1 95 LYS CB C 10.938 -7.728 -7.833 1.00 . A A . 169 LYS CB 1 1
15 31780 1 1 95 LYS CD C 10.210 -5.540 -8.829 1.00 . A A . 169 LYS CD 1 1
15 31781 1 1 95 LYS CE C 10.737 -5.408 -10.250 1.00 . A A . 169 LYS CE 1 1
15 31782 1 1 95 LYS CG C 9.810 -6.971 -8.514 1.00 . A A . 169 LYS CG 1 1
15 31783 1 1 95 LYS H H 10.777 -8.364 -5.086 1.00 . A A . 169 LYS H 1 1
15 31784 1 1 95 LYS HA H 9.605 -9.386 -7.588 1.00 . A A . 169 LYS HA 1 1
15 31785 1 1 95 LYS HB2 H 11.417 -7.063 -7.130 1.00 . A A . 169 LYS HB2 1 1
15 31786 1 1 95 LYS HB3 H 11.656 -8.018 -8.587 1.00 . A A . 169 LYS HB3 1 1
15 31787 1 1 95 LYS HD2 H 9.348 -4.900 -8.718 1.00 . A A . 169 LYS HD2 1 1
15 31788 1 1 95 LYS HD3 H 10.983 -5.231 -8.139 1.00 . A A . 169 LYS HD3 1 1
15 31789 1 1 95 LYS HE2 H 10.421 -6.270 -10.819 1.00 . A A . 169 LYS HE2 1 1
15 31790 1 1 95 LYS HE3 H 10.322 -4.515 -10.693 1.00 . A A . 169 LYS HE3 1 1
15 31791 1 1 95 LYS HG2 H 9.557 -7.474 -9.436 1.00 . A A . 169 LYS HG2 1 1
15 31792 1 1 95 LYS HG3 H 8.950 -6.960 -7.860 1.00 . A A . 169 LYS HG3 1 1
15 31793 1 1 95 LYS HZ1 H 12.569 -4.780 -9.469 1.00 . A A . 169 LYS HZ1 1 1
15 31794 1 1 95 LYS HZ2 H 12.533 -4.849 -11.158 1.00 . A A . 169 LYS HZ2 1 1
15 31795 1 1 95 LYS HZ3 H 12.637 -6.276 -10.256 1.00 . A A . 169 LYS HZ3 1 1
15 31796 1 1 95 LYS N N 10.085 -8.643 -5.723 1.00 . A A . 169 LYS N 1 1
15 31797 1 1 95 LYS NZ N 12.223 -5.323 -10.286 1.00 . A A . 169 LYS NZ 1 1
15 31798 1 1 95 LYS O O 12.667 -9.824 -6.557 1.00 . A A . 169 LYS O 1 1
15 31799 1 1 96 PRO C C 13.430 -11.958 -8.736 1.00 . A A . 170 PRO C 1 1
15 31800 1 1 96 PRO CA C 12.259 -12.287 -7.816 1.00 . A A . 170 PRO CA 1 1
15 31801 1 1 96 PRO CB C 11.427 -13.432 -8.397 1.00 . A A . 170 PRO CB 1 1
15 31802 1 1 96 PRO CD C 10.024 -11.498 -8.386 1.00 . A A . 170 PRO CD 1 1
15 31803 1 1 96 PRO CG C 10.327 -12.760 -9.144 1.00 . A A . 170 PRO CG 1 1
15 31804 1 1 96 PRO HA H 12.635 -12.569 -6.843 1.00 . A A . 170 PRO HA 1 1
15 31805 1 1 96 PRO HB2 H 12.043 -14.031 -9.054 1.00 . A A . 170 PRO HB2 1 1
15 31806 1 1 96 PRO HB3 H 11.043 -14.046 -7.597 1.00 . A A . 170 PRO HB3 1 1
15 31807 1 1 96 PRO HD2 H 9.737 -10.709 -9.065 1.00 . A A . 170 PRO HD2 1 1
15 31808 1 1 96 PRO HD3 H 9.244 -11.672 -7.659 1.00 . A A . 170 PRO HD3 1 1
15 31809 1 1 96 PRO HG2 H 10.653 -12.526 -10.146 1.00 . A A . 170 PRO HG2 1 1
15 31810 1 1 96 PRO HG3 H 9.457 -13.400 -9.170 1.00 . A A . 170 PRO HG3 1 1
15 31811 1 1 96 PRO N N 11.299 -11.183 -7.722 1.00 . A A . 170 PRO N 1 1
15 31812 1 1 96 PRO O O 13.245 -11.426 -9.829 1.00 . A A . 170 PRO O 1 1
15 31813 1 1 97 LYS C C 15.897 -12.924 -10.295 1.00 . A A . 171 LYS C 1 1
15 31814 1 1 97 LYS CA C 15.842 -12.020 -9.067 1.00 . A A . 171 LYS CA 1 1
15 31815 1 1 97 LYS CB C 17.089 -12.233 -8.207 1.00 . A A . 171 LYS CB 1 1
15 31816 1 1 97 LYS CD C 18.458 -10.376 -9.201 1.00 . A A . 171 LYS CD 1 1
15 31817 1 1 97 LYS CE C 18.555 -10.104 -10.695 1.00 . A A . 171 LYS CE 1 1
15 31818 1 1 97 LYS CG C 18.384 -11.867 -8.912 1.00 . A A . 171 LYS CG 1 1
15 31819 1 1 97 LYS H H 14.723 -12.701 -7.403 1.00 . A A . 171 LYS H 1 1
15 31820 1 1 97 LYS HA H 15.811 -10.992 -9.392 1.00 . A A . 171 LYS HA 1 1
15 31821 1 1 97 LYS HB2 H 17.005 -11.629 -7.316 1.00 . A A . 171 LYS HB2 1 1
15 31822 1 1 97 LYS HB3 H 17.142 -13.274 -7.922 1.00 . A A . 171 LYS HB3 1 1
15 31823 1 1 97 LYS HD2 H 17.569 -9.899 -8.818 1.00 . A A . 171 LYS HD2 1 1
15 31824 1 1 97 LYS HD3 H 19.330 -9.966 -8.712 1.00 . A A . 171 LYS HD3 1 1
15 31825 1 1 97 LYS HE2 H 19.243 -10.810 -11.133 1.00 . A A . 171 LYS HE2 1 1
15 31826 1 1 97 LYS HE3 H 17.577 -10.234 -11.135 1.00 . A A . 171 LYS HE3 1 1
15 31827 1 1 97 LYS HG2 H 19.217 -12.141 -8.282 1.00 . A A . 171 LYS HG2 1 1
15 31828 1 1 97 LYS HG3 H 18.441 -12.409 -9.844 1.00 . A A . 171 LYS HG3 1 1
15 31829 1 1 97 LYS HZ1 H 19.200 -8.213 -10.084 1.00 . A A . 171 LYS HZ1 1 1
15 31830 1 1 97 LYS HZ2 H 18.322 -8.203 -11.529 1.00 . A A . 171 LYS HZ2 1 1
15 31831 1 1 97 LYS HZ3 H 19.921 -8.754 -11.516 1.00 . A A . 171 LYS HZ3 1 1
15 31832 1 1 97 LYS N N 14.638 -12.279 -8.284 1.00 . A A . 171 LYS N 1 1
15 31833 1 1 97 LYS NZ N 19.034 -8.722 -10.976 1.00 . A A . 171 LYS NZ 1 1
15 31834 1 1 97 LYS O O 16.524 -13.983 -10.270 1.00 . A A . 171 LYS O 1 1
15 31835 1 1 98 VAL C C 16.608 -13.374 -13.213 1.00 . A A . 172 VAL C 1 1
15 31836 1 1 98 VAL CA C 15.214 -13.267 -12.605 1.00 . A A . 172 VAL CA 1 1
15 31837 1 1 98 VAL CB C 14.262 -12.637 -13.639 1.00 . A A . 172 VAL CB 1 1
15 31838 1 1 98 VAL CG1 C 14.078 -13.565 -14.830 1.00 . A A . 172 VAL CG1 1 1
15 31839 1 1 98 VAL CG2 C 12.923 -12.308 -12.999 1.00 . A A . 172 VAL CG2 1 1
15 31840 1 1 98 VAL H H 14.756 -11.646 -11.324 1.00 . A A . 172 VAL H 1 1
15 31841 1 1 98 VAL HA H 14.856 -14.260 -12.374 1.00 . A A . 172 VAL HA 1 1
15 31842 1 1 98 VAL HB H 14.705 -11.718 -13.993 1.00 . A A . 172 VAL HB 1 1
15 31843 1 1 98 VAL HG11 H 13.506 -14.430 -14.528 1.00 . A A . 172 VAL HG11 1 1
15 31844 1 1 98 VAL HG12 H 13.553 -13.042 -15.617 1.00 . A A . 172 VAL HG12 1 1
15 31845 1 1 98 VAL HG13 H 15.045 -13.883 -15.191 1.00 . A A . 172 VAL HG13 1 1
15 31846 1 1 98 VAL HG21 H 12.231 -11.980 -13.759 1.00 . A A . 172 VAL HG21 1 1
15 31847 1 1 98 VAL HG22 H 12.530 -13.188 -12.510 1.00 . A A . 172 VAL HG22 1 1
15 31848 1 1 98 VAL HG23 H 13.056 -11.522 -12.270 1.00 . A A . 172 VAL HG23 1 1
15 31849 1 1 98 VAL N N 15.238 -12.498 -11.367 1.00 . A A . 172 VAL N 1 1
15 31850 1 1 98 VAL O O 17.379 -12.415 -13.195 1.00 . A A . 172 VAL O 1 1
15 31851 1 1 99 MET C C 18.091 -14.962 -15.874 1.00 . A A . 173 MET C 1 1
15 31852 1 1 99 MET CA C 18.227 -14.779 -14.366 1.00 . A A . 173 MET CA 1 1
15 31853 1 1 99 MET CB C 18.895 -16.008 -13.749 1.00 . A A . 173 MET CB 1 1
15 31854 1 1 99 MET CE C 17.588 -19.929 -13.687 1.00 . A A . 173 MET CE 1 1
15 31855 1 1 99 MET CG C 17.950 -17.184 -13.564 1.00 . A A . 173 MET CG 1 1
15 31856 1 1 99 MET H H 16.269 -15.275 -13.734 1.00 . A A . 173 MET H 1 1
15 31857 1 1 99 MET HA H 18.842 -13.912 -14.175 1.00 . A A . 173 MET HA 1 1
15 31858 1 1 99 MET HB2 H 19.706 -16.322 -14.389 1.00 . A A . 173 MET HB2 1 1
15 31859 1 1 99 MET HB3 H 19.294 -15.740 -12.782 1.00 . A A . 173 MET HB3 1 1
15 31860 1 1 99 MET HE1 H 16.617 -19.460 -13.722 1.00 . A A . 173 MET HE1 1 1
15 31861 1 1 99 MET HE2 H 17.834 -20.318 -14.664 1.00 . A A . 173 MET HE2 1 1
15 31862 1 1 99 MET HE3 H 17.573 -20.738 -12.971 1.00 . A A . 173 MET HE3 1 1
15 31863 1 1 99 MET HG2 H 17.279 -16.965 -12.746 1.00 . A A . 173 MET HG2 1 1
15 31864 1 1 99 MET HG3 H 17.379 -17.316 -14.470 1.00 . A A . 173 MET HG3 1 1
15 31865 1 1 99 MET N N 16.925 -14.546 -13.751 1.00 . A A . 173 MET N 1 1
15 31866 1 1 99 MET O O 17.509 -15.943 -16.341 1.00 . A A . 173 MET O 1 1
15 31867 1 1 99 MET SD S 18.818 -18.723 -13.200 1.00 . A A . 173 MET SD 1 1
15 31868 2 2 1 GLY C C 23.475 12.751 20.760 1.00 . B B . 284 GLY C 1 1
15 31869 2 2 1 GLY CA C 22.524 13.681 21.486 1.00 . B B . 284 GLY CA 1 1
15 31870 2 2 1 GLY H1 H 24.141 14.325 22.691 1.00 . B B . 284 GLY H1 1 1
15 31871 2 2 1 GLY HA2 H 21.732 13.096 21.929 1.00 . B B . 284 GLY HA2 1 1
15 31872 2 2 1 GLY HA3 H 22.093 14.366 20.770 1.00 . B B . 284 GLY HA3 1 1
15 31873 2 2 1 GLY N N 23.183 14.447 22.528 1.00 . B B . 284 GLY N 1 1
15 31874 2 2 1 GLY O O 24.629 12.576 21.155 1.00 . B B . 284 GLY O 1 1
15 31875 2 2 2 PRO C C 24.895 11.911 18.093 1.00 . B B . 285 PRO C 1 1
15 31876 2 2 2 PRO CA C 23.790 11.203 18.868 1.00 . B B . 285 PRO CA 1 1
15 31877 2 2 2 PRO CB C 22.766 10.597 17.906 1.00 . B B . 285 PRO CB 1 1
15 31878 2 2 2 PRO CD C 21.625 12.294 19.145 1.00 . B B . 285 PRO CD 1 1
15 31879 2 2 2 PRO CG C 21.690 11.623 17.801 1.00 . B B . 285 PRO CG 1 1
15 31880 2 2 2 PRO HA H 24.221 10.422 19.476 1.00 . B B . 285 PRO HA 1 1
15 31881 2 2 2 PRO HB2 H 23.232 10.414 16.949 1.00 . B B . 285 PRO HB2 1 1
15 31882 2 2 2 PRO HB3 H 22.389 9.671 18.313 1.00 . B B . 285 PRO HB3 1 1
15 31883 2 2 2 PRO HD2 H 21.375 13.338 19.034 1.00 . B B . 285 PRO HD2 1 1
15 31884 2 2 2 PRO HD3 H 20.906 11.798 19.780 1.00 . B B . 285 PRO HD3 1 1
15 31885 2 2 2 PRO HG2 H 21.941 12.341 17.036 1.00 . B B . 285 PRO HG2 1 1
15 31886 2 2 2 PRO HG3 H 20.748 11.145 17.576 1.00 . B B . 285 PRO HG3 1 1
15 31887 2 2 2 PRO N N 22.991 12.133 19.673 1.00 . B B . 285 PRO N 1 1
15 31888 2 2 2 PRO O O 24.852 13.127 17.900 1.00 . B B . 285 PRO O 1 1
15 31889 2 2 3 LEU C C 26.506 12.504 15.699 1.00 . B B . 286 LEU C 1 1
15 31890 2 2 3 LEU CA C 27.003 11.698 16.894 1.00 . B B . 286 LEU CA 1 1
15 31891 2 2 3 LEU CB C 27.928 10.576 16.419 1.00 . B B . 286 LEU CB 1 1
15 31892 2 2 3 LEU CD1 C 30.147 11.686 16.779 1.00 . B B . 286 LEU CD1 1 1
15 31893 2 2 3 LEU CD2 C 29.935 9.831 15.114 1.00 . B B . 286 LEU CD2 1 1
15 31894 2 2 3 LEU CG C 29.235 11.018 15.761 1.00 . B B . 286 LEU CG 1 1
15 31895 2 2 3 LEU H H 25.865 10.182 17.835 1.00 . B B . 286 LEU H 1 1
15 31896 2 2 3 LEU HA H 27.555 12.353 17.552 1.00 . B B . 286 LEU HA 1 1
15 31897 2 2 3 LEU HB2 H 28.178 9.968 17.274 1.00 . B B . 286 LEU HB2 1 1
15 31898 2 2 3 LEU HB3 H 27.381 9.979 15.702 1.00 . B B . 286 LEU HB3 1 1
15 31899 2 2 3 LEU HD11 H 31.137 11.263 16.708 1.00 . B B . 286 LEU HD11 1 1
15 31900 2 2 3 LEU HD12 H 29.755 11.525 17.772 1.00 . B B . 286 LEU HD12 1 1
15 31901 2 2 3 LEU HD13 H 30.193 12.747 16.579 1.00 . B B . 286 LEU HD13 1 1
15 31902 2 2 3 LEU HD21 H 29.228 9.026 14.980 1.00 . B B . 286 LEU HD21 1 1
15 31903 2 2 3 LEU HD22 H 30.742 9.498 15.752 1.00 . B B . 286 LEU HD22 1 1
15 31904 2 2 3 LEU HD23 H 30.332 10.126 14.154 1.00 . B B . 286 LEU HD23 1 1
15 31905 2 2 3 LEU HG H 29.015 11.740 14.986 1.00 . B B . 286 LEU HG 1 1
15 31906 2 2 3 LEU N N 25.885 11.144 17.651 1.00 . B B . 286 LEU N 1 1
15 31907 2 2 3 LEU O O 27.085 13.531 15.347 1.00 . B B . 286 LEU O 1 1
15 31908 2 2 4 GLY C C 25.057 11.950 12.644 1.00 . B B . 287 GLY C 1 1
15 31909 2 2 4 GLY CA C 24.869 12.724 13.933 1.00 . B B . 287 GLY CA 1 1
15 31910 2 2 4 GLY H H 25.008 11.210 15.407 1.00 . B B . 287 GLY H 1 1
15 31911 2 2 4 GLY HA2 H 23.814 12.879 14.099 1.00 . B B . 287 GLY HA2 1 1
15 31912 2 2 4 GLY HA3 H 25.353 13.685 13.836 1.00 . B B . 287 GLY HA3 1 1
15 31913 2 2 4 GLY N N 25.428 12.033 15.081 1.00 . B B . 287 GLY N 1 1
15 31914 2 2 4 GLY O O 24.349 12.183 11.664 1.00 . B B . 287 GLY O 1 1
15 31915 2 2 5 SER C C 25.405 8.982 11.424 1.00 . B B . 288 SER C 1 1
15 31916 2 2 5 SER CA C 26.294 10.220 11.461 1.00 . B B . 288 SER CA 1 1
15 31917 2 2 5 SER CB C 27.767 9.805 11.440 1.00 . B B . 288 SER CB 1 1
15 31918 2 2 5 SER H H 26.544 10.888 13.455 1.00 . B B . 288 SER H 1 1
15 31919 2 2 5 SER HA H 26.087 10.824 10.590 1.00 . B B . 288 SER HA 1 1
15 31920 2 2 5 SER HB2 H 28.331 10.515 10.853 1.00 . B B . 288 SER HB2 1 1
15 31921 2 2 5 SER HB3 H 28.149 9.790 12.451 1.00 . B B . 288 SER HB3 1 1
15 31922 2 2 5 SER HG H 28.764 8.472 10.407 1.00 . B B . 288 SER HG 1 1
15 31923 2 2 5 SER N N 26.013 11.027 12.642 1.00 . B B . 288 SER N 1 1
15 31924 2 2 5 SER O O 25.096 8.394 12.461 1.00 . B B . 288 SER O 1 1
15 31925 2 2 5 SER OG O 27.925 8.516 10.873 1.00 . B B . 288 SER OG 1 1
15 31926 2 2 6 LYS C C 24.510 6.663 8.776 1.00 . B B . 289 LYS C 1 1
15 31927 2 2 6 LYS CA C 24.141 7.422 10.047 1.00 . B B . 289 LYS CA 1 1
15 31928 2 2 6 LYS CB C 22.670 7.843 9.993 1.00 . B B . 289 LYS CB 1 1
15 31929 2 2 6 LYS CD C 22.012 6.825 12.194 1.00 . B B . 289 LYS CD 1 1
15 31930 2 2 6 LYS CE C 20.832 7.350 12.998 1.00 . B B . 289 LYS CE 1 1
15 31931 2 2 6 LYS CG C 21.735 6.877 10.701 1.00 . B B . 289 LYS CG 1 1
15 31932 2 2 6 LYS H H 25.274 9.101 9.433 1.00 . B B . 289 LYS H 1 1
15 31933 2 2 6 LYS HA H 24.290 6.772 10.897 1.00 . B B . 289 LYS HA 1 1
15 31934 2 2 6 LYS HB2 H 22.569 8.813 10.456 1.00 . B B . 289 LYS HB2 1 1
15 31935 2 2 6 LYS HB3 H 22.367 7.912 8.959 1.00 . B B . 289 LYS HB3 1 1
15 31936 2 2 6 LYS HD2 H 22.202 5.803 12.481 1.00 . B B . 289 LYS HD2 1 1
15 31937 2 2 6 LYS HD3 H 22.881 7.431 12.411 1.00 . B B . 289 LYS HD3 1 1
15 31938 2 2 6 LYS HE2 H 20.344 8.128 12.431 1.00 . B B . 289 LYS HE2 1 1
15 31939 2 2 6 LYS HE3 H 20.139 6.538 13.165 1.00 . B B . 289 LYS HE3 1 1
15 31940 2 2 6 LYS HG2 H 20.716 7.197 10.545 1.00 . B B . 289 LYS HG2 1 1
15 31941 2 2 6 LYS HG3 H 21.871 5.888 10.284 1.00 . B B . 289 LYS HG3 1 1
15 31942 2 2 6 LYS HZ1 H 20.535 8.555 14.678 1.00 . B B . 289 LYS HZ1 1 1
15 31943 2 2 6 LYS HZ2 H 22.154 8.418 14.211 1.00 . B B . 289 LYS HZ2 1 1
15 31944 2 2 6 LYS HZ3 H 21.390 7.131 14.999 1.00 . B B . 289 LYS HZ3 1 1
15 31945 2 2 6 LYS N N 24.995 8.592 10.223 1.00 . B B . 289 LYS N 1 1
15 31946 2 2 6 LYS NZ N 21.258 7.902 14.314 1.00 . B B . 289 LYS NZ 1 1
15 31947 2 2 6 LYS O O 25.078 7.235 7.844 1.00 . B B . 289 LYS O 1 1
15 31948 2 2 7 ARG C C 23.960 3.121 7.795 1.00 . B B . 290 ARG C 1 1
15 31949 2 2 7 ARG CA C 24.483 4.540 7.589 1.00 . B B . 290 ARG CA 1 1
15 31950 2 2 7 ARG CB C 25.991 4.506 7.332 1.00 . B B . 290 ARG CB 1 1
15 31951 2 2 7 ARG CD C 27.893 5.509 6.030 1.00 . B B . 290 ARG CD 1 1
15 31952 2 2 7 ARG CG C 26.404 5.195 6.043 1.00 . B B . 290 ARG CG 1 1
15 31953 2 2 7 ARG CZ C 28.093 6.979 4.070 1.00 . B B . 290 ARG CZ 1 1
15 31954 2 2 7 ARG H H 23.735 4.977 9.520 1.00 . B B . 290 ARG H 1 1
15 31955 2 2 7 ARG HA H 23.990 4.972 6.731 1.00 . B B . 290 ARG HA 1 1
15 31956 2 2 7 ARG HB2 H 26.496 4.994 8.153 1.00 . B B . 290 ARG HB2 1 1
15 31957 2 2 7 ARG HB3 H 26.313 3.477 7.284 1.00 . B B . 290 ARG HB3 1 1
15 31958 2 2 7 ARG HD2 H 28.247 5.547 7.050 1.00 . B B . 290 ARG HD2 1 1
15 31959 2 2 7 ARG HD3 H 28.408 4.722 5.499 1.00 . B B . 290 ARG HD3 1 1
15 31960 2 2 7 ARG HE H 28.445 7.534 5.953 1.00 . B B . 290 ARG HE 1 1
15 31961 2 2 7 ARG HG2 H 26.177 4.546 5.209 1.00 . B B . 290 ARG HG2 1 1
15 31962 2 2 7 ARG HG3 H 25.850 6.117 5.945 1.00 . B B . 290 ARG HG3 1 1
15 31963 2 2 7 ARG HH11 H 27.525 5.084 3.658 1.00 . B B . 290 ARG HH11 1 1
15 31964 2 2 7 ARG HH12 H 27.672 6.131 2.284 1.00 . B B . 290 ARG HH12 1 1
15 31965 2 2 7 ARG HH21 H 28.640 8.923 4.153 1.00 . B B . 290 ARG HH21 1 1
15 31966 2 2 7 ARG HH22 H 28.306 8.314 2.567 1.00 . B B . 290 ARG HH22 1 1
15 31967 2 2 7 ARG N N 24.186 5.375 8.746 1.00 . B B . 290 ARG N 1 1
15 31968 2 2 7 ARG NE N 28.178 6.785 5.381 1.00 . B B . 290 ARG NE 1 1
15 31969 2 2 7 ARG NH1 N 27.735 5.982 3.271 1.00 . B B . 290 ARG NH1 1 1
15 31970 2 2 7 ARG NH2 N 28.369 8.170 3.554 1.00 . B B . 290 ARG NH2 1 1
15 31971 2 2 7 ARG O O 23.788 2.669 8.927 1.00 . B B . 290 ARG O 1 1
15 31972 2 2 8 PHE C C 23.521 0.303 5.462 1.00 . B B . 291 PHE C 1 1
15 31973 2 2 8 PHE CA C 23.202 1.057 6.750 1.00 . B B . 291 PHE CA 1 1
15 31974 2 2 8 PHE CB C 21.691 1.060 6.992 1.00 . B B . 291 PHE CB 1 1
15 31975 2 2 8 PHE CD1 C 20.973 -1.344 6.948 1.00 . B B . 291 PHE CD1 1 1
15 31976 2 2 8 PHE CD2 C 20.939 -0.190 9.034 1.00 . B B . 291 PHE CD2 1 1
15 31977 2 2 8 PHE CE1 C 20.512 -2.488 7.571 1.00 . B B . 291 PHE CE1 1 1
15 31978 2 2 8 PHE CE2 C 20.478 -1.332 9.663 1.00 . B B . 291 PHE CE2 1 1
15 31979 2 2 8 PHE CG C 21.191 -0.183 7.671 1.00 . B B . 291 PHE CG 1 1
15 31980 2 2 8 PHE CZ C 20.265 -2.483 8.930 1.00 . B B . 291 PHE CZ 1 1
15 31981 2 2 8 PHE H H 23.864 2.839 5.817 1.00 . B B . 291 PHE H 1 1
15 31982 2 2 8 PHE HA H 23.689 0.559 7.574 1.00 . B B . 291 PHE HA 1 1
15 31983 2 2 8 PHE HB2 H 21.435 1.903 7.614 1.00 . B B . 291 PHE HB2 1 1
15 31984 2 2 8 PHE HB3 H 21.183 1.148 6.044 1.00 . B B . 291 PHE HB3 1 1
15 31985 2 2 8 PHE HD1 H 21.166 -1.351 5.885 1.00 . B B . 291 PHE HD1 1 1
15 31986 2 2 8 PHE HD2 H 21.106 0.711 9.608 1.00 . B B . 291 PHE HD2 1 1
15 31987 2 2 8 PHE HE1 H 20.345 -3.387 6.996 1.00 . B B . 291 PHE HE1 1 1
15 31988 2 2 8 PHE HE2 H 20.287 -1.323 10.726 1.00 . B B . 291 PHE HE2 1 1
15 31989 2 2 8 PHE HZ H 19.905 -3.375 9.419 1.00 . B B . 291 PHE HZ 1 1
15 31990 2 2 8 PHE N N 23.708 2.423 6.692 1.00 . B B . 291 PHE N 1 1
15 31991 2 2 8 PHE O O 22.659 0.134 4.599 1.00 . B B . 291 PHE O 1 1
15 31992 2 2 9 SER C C 26.629 -1.386 4.327 1.00 . B B . 292 SER C 1 1
15 31993 2 2 9 SER CA C 25.201 -0.877 4.156 1.00 . B B . 292 SER CA 1 1
15 31994 2 2 9 SER CB C 25.110 0.015 2.916 1.00 . B B . 292 SER CB 1 1
15 31995 2 2 9 SER H H 25.408 0.021 6.062 1.00 . B B . 292 SER H 1 1
15 31996 2 2 9 SER HA H 24.543 -1.723 4.028 1.00 . B B . 292 SER HA 1 1
15 31997 2 2 9 SER HB2 H 25.625 -0.460 2.095 1.00 . B B . 292 SER HB2 1 1
15 31998 2 2 9 SER HB3 H 24.073 0.159 2.656 1.00 . B B . 292 SER HB3 1 1
15 31999 2 2 9 SER HG H 26.451 1.400 2.566 1.00 . B B . 292 SER HG 1 1
15 32000 2 2 9 SER N N 24.766 -0.146 5.339 1.00 . B B . 292 SER N 1 1
15 32001 2 2 9 SER O O 27.590 -0.704 3.971 1.00 . B B . 292 SER O 1 1
15 32002 2 2 9 SER OG O 25.702 1.280 3.155 1.00 . B B . 292 SER OG 1 1
15 32003 2 2 10 SER C C 27.957 -4.706 5.237 1.00 . B B . 293 SER C 1 1
15 32004 2 2 10 SER CA C 28.071 -3.191 5.095 1.00 . B B . 293 SER CA 1 1
15 32005 2 2 10 SER CB C 28.721 -2.598 6.346 1.00 . B B . 293 SER CB 1 1
15 32006 2 2 10 SER H H 25.956 -3.086 5.136 1.00 . B B . 293 SER H 1 1
15 32007 2 2 10 SER HA H 28.687 -2.967 4.238 1.00 . B B . 293 SER HA 1 1
15 32008 2 2 10 SER HB2 H 28.142 -1.752 6.684 1.00 . B B . 293 SER HB2 1 1
15 32009 2 2 10 SER HB3 H 28.749 -3.348 7.124 1.00 . B B . 293 SER HB3 1 1
15 32010 2 2 10 SER HG H 30.103 -1.860 5.171 1.00 . B B . 293 SER HG 1 1
15 32011 2 2 10 SER N N 26.760 -2.591 4.873 1.00 . B B . 293 SER N 1 1
15 32012 2 2 10 SER O O 27.361 -5.210 6.189 1.00 . B B . 293 SER O 1 1
15 32013 2 2 10 SER OG O 30.045 -2.169 6.078 1.00 . B B . 293 SER OG 1 1
15 32014 2 2 11 LEU C C 29.536 -7.467 3.343 1.00 . B B . 294 LEU C 1 1
15 32015 2 2 11 LEU CA C 28.497 -6.886 4.298 1.00 . B B . 294 LEU CA 1 1
15 32016 2 2 11 LEU CB C 27.103 -7.386 3.917 1.00 . B B . 294 LEU CB 1 1
15 32017 2 2 11 LEU CD1 C 24.988 -7.484 5.260 1.00 . B B . 294 LEU CD1 1 1
15 32018 2 2 11 LEU CD2 C 26.163 -9.599 4.628 1.00 . B B . 294 LEU CD2 1 1
15 32019 2 2 11 LEU CG C 26.338 -8.137 5.009 1.00 . B B . 294 LEU CG 1 1
15 32020 2 2 11 LEU H H 28.993 -4.971 3.548 1.00 . B B . 294 LEU H 1 1
15 32021 2 2 11 LEU HA H 28.727 -7.212 5.301 1.00 . B B . 294 LEU HA 1 1
15 32022 2 2 11 LEU HB2 H 26.512 -6.531 3.629 1.00 . B B . 294 LEU HB2 1 1
15 32023 2 2 11 LEU HB3 H 27.210 -8.050 3.071 1.00 . B B . 294 LEU HB3 1 1
15 32024 2 2 11 LEU HD11 H 24.320 -8.200 5.714 1.00 . B B . 294 LEU HD11 1 1
15 32025 2 2 11 LEU HD12 H 24.572 -7.147 4.322 1.00 . B B . 294 LEU HD12 1 1
15 32026 2 2 11 LEU HD13 H 25.114 -6.639 5.921 1.00 . B B . 294 LEU HD13 1 1
15 32027 2 2 11 LEU HD21 H 25.975 -9.674 3.567 1.00 . B B . 294 LEU HD21 1 1
15 32028 2 2 11 LEU HD22 H 25.327 -10.015 5.171 1.00 . B B . 294 LEU HD22 1 1
15 32029 2 2 11 LEU HD23 H 27.061 -10.146 4.873 1.00 . B B . 294 LEU HD23 1 1
15 32030 2 2 11 LEU HG H 26.904 -8.096 5.929 1.00 . B B . 294 LEU HG 1 1
15 32031 2 2 11 LEU N N 28.533 -5.428 4.281 1.00 . B B . 294 LEU N 1 1
15 32032 2 2 11 LEU O O 29.448 -7.285 2.129 1.00 . B B . 294 LEU O 1 1
15 32033 2 2 12 SER C C 31.490 -10.297 3.152 1.00 . B B . 295 SER C 1 1
15 32034 2 2 12 SER CA C 31.574 -8.774 3.099 1.00 . B B . 295 SER CA 1 1
15 32035 2 2 12 SER CB C 32.947 -8.311 3.591 1.00 . B B . 295 SER CB 1 1
15 32036 2 2 12 SER H H 30.534 -8.278 4.874 1.00 . B B . 295 SER H 1 1
15 32037 2 2 12 SER HA H 31.440 -8.453 2.077 1.00 . B B . 295 SER HA 1 1
15 32038 2 2 12 SER HB2 H 32.848 -7.884 4.578 1.00 . B B . 295 SER HB2 1 1
15 32039 2 2 12 SER HB3 H 33.617 -9.157 3.630 1.00 . B B . 295 SER HB3 1 1
15 32040 2 2 12 SER HG H 33.434 -6.468 3.136 1.00 . B B . 295 SER HG 1 1
15 32041 2 2 12 SER N N 30.518 -8.168 3.900 1.00 . B B . 295 SER N 1 1
15 32042 2 2 12 SER O O 32.120 -10.935 3.995 1.00 . B B . 295 SER O 1 1
15 32043 2 2 12 SER OG O 33.496 -7.333 2.724 1.00 . B B . 295 SER OG 1 1
15 32044 2 2 13 TYR C C 31.652 -12.966 1.370 1.00 . B B . 296 TYR C 1 1
15 32045 2 2 13 TYR CA C 30.539 -12.319 2.188 1.00 . B B . 296 TYR CA 1 1
15 32046 2 2 13 TYR CB C 29.178 -12.671 1.584 1.00 . B B . 296 TYR CB 1 1
15 32047 2 2 13 TYR CD1 C 28.591 -15.070 2.106 1.00 . B B . 296 TYR CD1 1 1
15 32048 2 2 13 TYR CD2 C 29.377 -14.555 -0.084 1.00 . B B . 296 TYR CD2 1 1
15 32049 2 2 13 TYR CE1 C 28.470 -16.401 1.755 1.00 . B B . 296 TYR CE1 1 1
15 32050 2 2 13 TYR CE2 C 29.257 -15.884 -0.445 1.00 . B B . 296 TYR CE2 1 1
15 32051 2 2 13 TYR CG C 29.046 -14.125 1.195 1.00 . B B . 296 TYR CG 1 1
15 32052 2 2 13 TYR CZ C 28.804 -16.802 0.478 1.00 . B B . 296 TYR CZ 1 1
15 32053 2 2 13 TYR H H 30.233 -10.309 1.598 1.00 . B B . 296 TYR H 1 1
15 32054 2 2 13 TYR HA H 30.583 -12.697 3.198 1.00 . B B . 296 TYR HA 1 1
15 32055 2 2 13 TYR HB2 H 28.405 -12.448 2.303 1.00 . B B . 296 TYR HB2 1 1
15 32056 2 2 13 TYR HB3 H 29.019 -12.074 0.698 1.00 . B B . 296 TYR HB3 1 1
15 32057 2 2 13 TYR HD1 H 28.330 -14.752 3.105 1.00 . B B . 296 TYR HD1 1 1
15 32058 2 2 13 TYR HD2 H 29.731 -13.833 -0.805 1.00 . B B . 296 TYR HD2 1 1
15 32059 2 2 13 TYR HE1 H 28.114 -17.120 2.477 1.00 . B B . 296 TYR HE1 1 1
15 32060 2 2 13 TYR HE2 H 29.518 -16.199 -1.444 1.00 . B B . 296 TYR HE2 1 1
15 32061 2 2 13 TYR HH H 29.507 -18.583 0.309 1.00 . B B . 296 TYR HH 1 1
15 32062 2 2 13 TYR N N 30.709 -10.871 2.244 1.00 . B B . 296 TYR N 1 1
15 32063 2 2 13 TYR O O 32.183 -12.366 0.434 1.00 . B B . 296 TYR O 1 1
15 32064 2 2 13 TYR OH O 28.683 -18.127 0.125 1.00 . B B . 296 TYR OH 1 1
15 32065 2 2 14 LYS C C 32.735 -16.420 0.982 1.00 . B B . 297 LYS C 1 1
15 32066 2 2 14 LYS CA C 33.052 -14.929 1.030 1.00 . B B . 297 LYS CA 1 1
15 32067 2 2 14 LYS CB C 34.402 -14.705 1.717 1.00 . B B . 297 LYS CB 1 1
15 32068 2 2 14 LYS CD C 35.535 -12.507 2.155 1.00 . B B . 297 LYS CD 1 1
15 32069 2 2 14 LYS CE C 36.700 -11.634 1.712 1.00 . B B . 297 LYS CE 1 1
15 32070 2 2 14 LYS CG C 35.208 -13.567 1.116 1.00 . B B . 297 LYS CG 1 1
15 32071 2 2 14 LYS H H 31.543 -14.622 2.484 1.00 . B B . 297 LYS H 1 1
15 32072 2 2 14 LYS HA H 33.104 -14.551 0.021 1.00 . B B . 297 LYS HA 1 1
15 32073 2 2 14 LYS HB2 H 34.230 -14.487 2.760 1.00 . B B . 297 LYS HB2 1 1
15 32074 2 2 14 LYS HB3 H 34.985 -15.612 1.638 1.00 . B B . 297 LYS HB3 1 1
15 32075 2 2 14 LYS HD2 H 34.668 -11.881 2.304 1.00 . B B . 297 LYS HD2 1 1
15 32076 2 2 14 LYS HD3 H 35.794 -12.994 3.084 1.00 . B B . 297 LYS HD3 1 1
15 32077 2 2 14 LYS HE2 H 36.811 -11.720 0.643 1.00 . B B . 297 LYS HE2 1 1
15 32078 2 2 14 LYS HE3 H 36.481 -10.608 1.969 1.00 . B B . 297 LYS HE3 1 1
15 32079 2 2 14 LYS HG2 H 36.131 -13.962 0.718 1.00 . B B . 297 LYS HG2 1 1
15 32080 2 2 14 LYS HG3 H 34.635 -13.113 0.320 1.00 . B B . 297 LYS HG3 1 1
15 32081 2 2 14 LYS HZ1 H 37.783 -12.421 3.315 1.00 . B B . 297 LYS HZ1 1 1
15 32082 2 2 14 LYS HZ2 H 38.604 -11.213 2.461 1.00 . B B . 297 LYS HZ2 1 1
15 32083 2 2 14 LYS HZ3 H 38.455 -12.763 1.799 1.00 . B B . 297 LYS HZ3 1 1
15 32084 2 2 14 LYS N N 32.004 -14.196 1.730 1.00 . B B . 297 LYS N 1 1
15 32085 2 2 14 LYS NZ N 37.974 -12.036 2.367 1.00 . B B . 297 LYS NZ 1 1
15 32086 2 2 14 LYS O O 32.444 -17.035 2.008 1.00 . B B . 297 LYS O 1 1
15 32087 2 2 15 SER C C 33.775 -19.247 -0.213 1.00 . B B . 298 SER C 1 1
15 32088 2 2 15 SER CA C 32.511 -18.413 -0.397 1.00 . B B . 298 SER CA 1 1
15 32089 2 2 15 SER CB C 31.919 -18.663 -1.784 1.00 . B B . 298 SER CB 1 1
15 32090 2 2 15 SER H H 33.032 -16.450 -0.994 1.00 . B B . 298 SER H 1 1
15 32091 2 2 15 SER HA H 31.789 -18.706 0.352 1.00 . B B . 298 SER HA 1 1
15 32092 2 2 15 SER HB2 H 32.272 -19.610 -2.159 1.00 . B B . 298 SER HB2 1 1
15 32093 2 2 15 SER HB3 H 30.840 -18.684 -1.713 1.00 . B B . 298 SER HB3 1 1
15 32094 2 2 15 SER HG H 33.241 -17.487 -2.624 1.00 . B B . 298 SER HG 1 1
15 32095 2 2 15 SER N N 32.794 -16.994 -0.215 1.00 . B B . 298 SER N 1 1
15 32096 2 2 15 SER O O 34.890 -18.740 -0.337 1.00 . B B . 298 SER O 1 1
15 32097 2 2 15 SER OG O 32.296 -17.642 -2.692 1.00 . B B . 298 SER OG 1 1
15 32098 2 2 16 ARG C C 35.610 -21.477 -0.955 1.00 . B B . 299 ARG C 1 1
15 32099 2 2 16 ARG CA C 34.717 -21.435 0.282 1.00 . B B . 299 ARG CA 1 1
15 32100 2 2 16 ARG CB C 34.214 -22.843 0.608 1.00 . B B . 299 ARG CB 1 1
15 32101 2 2 16 ARG CD C 33.638 -24.541 2.369 1.00 . B B . 299 ARG CD 1 1
15 32102 2 2 16 ARG CG C 34.086 -23.114 2.099 1.00 . B B . 299 ARG CG 1 1
15 32103 2 2 16 ARG CZ C 32.888 -25.837 4.319 1.00 . B B . 299 ARG CZ 1 1
15 32104 2 2 16 ARG H H 32.679 -20.876 0.166 1.00 . B B . 299 ARG H 1 1
15 32105 2 2 16 ARG HA H 35.295 -21.067 1.116 1.00 . B B . 299 ARG HA 1 1
15 32106 2 2 16 ARG HB2 H 33.244 -22.980 0.155 1.00 . B B . 299 ARG HB2 1 1
15 32107 2 2 16 ARG HB3 H 34.902 -23.564 0.192 1.00 . B B . 299 ARG HB3 1 1
15 32108 2 2 16 ARG HD2 H 32.928 -24.832 1.609 1.00 . B B . 299 ARG HD2 1 1
15 32109 2 2 16 ARG HD3 H 34.500 -25.190 2.322 1.00 . B B . 299 ARG HD3 1 1
15 32110 2 2 16 ARG HE H 32.662 -23.867 4.105 1.00 . B B . 299 ARG HE 1 1
15 32111 2 2 16 ARG HG2 H 35.045 -22.954 2.568 1.00 . B B . 299 ARG HG2 1 1
15 32112 2 2 16 ARG HG3 H 33.360 -22.432 2.517 1.00 . B B . 299 ARG HG3 1 1
15 32113 2 2 16 ARG HH11 H 33.790 -26.922 2.873 1.00 . B B . 299 ARG HH11 1 1
15 32114 2 2 16 ARG HH12 H 33.257 -27.823 4.255 1.00 . B B . 299 ARG HH12 1 1
15 32115 2 2 16 ARG HH21 H 31.956 -25.043 5.927 1.00 . B B . 299 ARG HH21 1 1
15 32116 2 2 16 ARG HH22 H 32.214 -26.753 5.990 1.00 . B B . 299 ARG HH22 1 1
15 32117 2 2 16 ARG N N 33.593 -20.530 0.081 1.00 . B B . 299 ARG N 1 1
15 32118 2 2 16 ARG NE N 33.010 -24.679 3.680 1.00 . B B . 299 ARG NE 1 1
15 32119 2 2 16 ARG NH1 N 33.349 -26.953 3.770 1.00 . B B . 299 ARG NH1 1 1
15 32120 2 2 16 ARG NH2 N 32.305 -25.882 5.511 1.00 . B B . 299 ARG NH2 1 1
15 32121 2 2 16 ARG O O 36.775 -21.867 -0.878 1.00 . B B . 299 ARG O 1 1
15 32122 2 2 17 GLU C C 36.997 -20.124 -3.261 1.00 . B B . 300 GLU C 1 1
15 32123 2 2 17 GLU CA C 35.800 -21.066 -3.346 1.00 . B B . 300 GLU CA 1 1
15 32124 2 2 17 GLU CB C 34.891 -20.649 -4.504 1.00 . B B . 300 GLU CB 1 1
15 32125 2 2 17 GLU CD C 34.340 -18.295 -5.238 1.00 . B B . 300 GLU CD 1 1
15 32126 2 2 17 GLU CG C 34.084 -19.393 -4.223 1.00 . B B . 300 GLU CG 1 1
15 32127 2 2 17 GLU H H 34.122 -20.774 -2.090 1.00 . B B . 300 GLU H 1 1
15 32128 2 2 17 GLU HA H 36.158 -22.068 -3.525 1.00 . B B . 300 GLU HA 1 1
15 32129 2 2 17 GLU HB2 H 35.500 -20.474 -5.378 1.00 . B B . 300 GLU HB2 1 1
15 32130 2 2 17 GLU HB3 H 34.202 -21.454 -4.713 1.00 . B B . 300 GLU HB3 1 1
15 32131 2 2 17 GLU HG2 H 33.035 -19.642 -4.243 1.00 . B B . 300 GLU HG2 1 1
15 32132 2 2 17 GLU HG3 H 34.346 -19.024 -3.242 1.00 . B B . 300 GLU HG3 1 1
15 32133 2 2 17 GLU N N 35.054 -21.073 -2.093 1.00 . B B . 300 GLU N 1 1
15 32134 2 2 17 GLU O O 38.060 -20.403 -3.814 1.00 . B B . 300 GLU O 1 1
15 32135 2 2 17 GLU OE1 O 35.499 -18.159 -5.683 1.00 . B B . 300 GLU OE1 1 1
15 32136 2 2 17 GLU OE2 O 33.384 -17.574 -5.586 1.00 . B B . 300 GLU OE2 1 1
15 32137 2 2 18 GLU C C 38.574 -18.182 -1.055 1.00 . B B . 301 GLU C 1 1
15 32138 2 2 18 GLU CA C 37.881 -18.024 -2.406 1.00 . B B . 301 GLU CA 1 1
15 32139 2 2 18 GLU CB C 37.320 -16.606 -2.542 1.00 . B B . 301 GLU CB 1 1
15 32140 2 2 18 GLU CD C 35.726 -14.865 -1.645 1.00 . B B . 301 GLU CD 1 1
15 32141 2 2 18 GLU CG C 36.172 -16.313 -1.591 1.00 . B B . 301 GLU CG 1 1
15 32142 2 2 18 GLU H H 35.946 -18.841 -2.144 1.00 . B B . 301 GLU H 1 1
15 32143 2 2 18 GLU HA H 38.605 -18.191 -3.190 1.00 . B B . 301 GLU HA 1 1
15 32144 2 2 18 GLU HB2 H 38.113 -15.898 -2.345 1.00 . B B . 301 GLU HB2 1 1
15 32145 2 2 18 GLU HB3 H 36.968 -16.467 -3.553 1.00 . B B . 301 GLU HB3 1 1
15 32146 2 2 18 GLU HG2 H 35.335 -16.942 -1.854 1.00 . B B . 301 GLU HG2 1 1
15 32147 2 2 18 GLU HG3 H 36.488 -16.539 -0.583 1.00 . B B . 301 GLU HG3 1 1
15 32148 2 2 18 GLU N N 36.816 -19.007 -2.563 1.00 . B B . 301 GLU N 1 1
15 32149 2 2 18 GLU O O 39.732 -17.797 -0.891 1.00 . B B . 301 GLU O 1 1
15 32150 2 2 18 GLU OE1 O 36.591 -13.971 -1.536 1.00 . B B . 301 GLU OE1 1 1
15 32151 2 2 18 GLU OE2 O 34.509 -14.625 -1.798 1.00 . B B . 301 GLU OE2 1 1
15 32152 2 2 19 ASP C C 37.895 -20.270 1.837 1.00 . B B . 302 ASP C 1 1
15 32153 2 2 19 ASP CA C 38.401 -18.959 1.245 1.00 . B B . 302 ASP CA 1 1
15 32154 2 2 19 ASP CB C 38.025 -17.793 2.160 1.00 . B B . 302 ASP CB 1 1
15 32155 2 2 19 ASP CG C 39.027 -16.657 2.092 1.00 . B B . 302 ASP CG 1 1
15 32156 2 2 19 ASP H H 36.938 -19.033 -0.285 1.00 . B B . 302 ASP H 1 1
15 32157 2 2 19 ASP HA H 39.476 -19.006 1.160 1.00 . B B . 302 ASP HA 1 1
15 32158 2 2 19 ASP HB2 H 37.057 -17.411 1.867 1.00 . B B . 302 ASP HB2 1 1
15 32159 2 2 19 ASP HB3 H 37.975 -18.146 3.179 1.00 . B B . 302 ASP HB3 1 1
15 32160 2 2 19 ASP N N 37.856 -18.749 -0.092 1.00 . B B . 302 ASP N 1 1
15 32161 2 2 19 ASP O O 36.978 -20.297 2.658 1.00 . B B . 302 ASP O 1 1
15 32162 2 2 19 ASP OD1 O 40.015 -16.693 2.856 1.00 . B B . 302 ASP OD1 1 1
15 32163 2 2 19 ASP OD2 O 38.824 -15.733 1.278 1.00 . B B . 302 ASP OD2 1 1
15 32164 2 2 20 PRO C C 38.523 -22.948 3.344 1.00 . B B . 303 PRO C 1 1
15 32165 2 2 20 PRO CA C 38.135 -22.722 1.887 1.00 . B B . 303 PRO CA 1 1
15 32166 2 2 20 PRO CB C 38.928 -23.657 0.971 1.00 . B B . 303 PRO CB 1 1
15 32167 2 2 20 PRO CD C 39.607 -21.430 0.434 1.00 . B B . 303 PRO CD 1 1
15 32168 2 2 20 PRO CG C 40.095 -22.849 0.523 1.00 . B B . 303 PRO CG 1 1
15 32169 2 2 20 PRO HA H 37.077 -22.907 1.764 1.00 . B B . 303 PRO HA 1 1
15 32170 2 2 20 PRO HB2 H 39.240 -24.531 1.527 1.00 . B B . 303 PRO HB2 1 1
15 32171 2 2 20 PRO HB3 H 38.312 -23.957 0.136 1.00 . B B . 303 PRO HB3 1 1
15 32172 2 2 20 PRO HD2 H 40.393 -20.741 0.708 1.00 . B B . 303 PRO HD2 1 1
15 32173 2 2 20 PRO HD3 H 39.247 -21.216 -0.562 1.00 . B B . 303 PRO HD3 1 1
15 32174 2 2 20 PRO HG2 H 40.894 -22.926 1.245 1.00 . B B . 303 PRO HG2 1 1
15 32175 2 2 20 PRO HG3 H 40.429 -23.192 -0.446 1.00 . B B . 303 PRO HG3 1 1
15 32176 2 2 20 PRO N N 38.506 -21.386 1.411 1.00 . B B . 303 PRO N 1 1
15 32177 2 2 20 PRO O O 38.192 -23.977 3.934 1.00 . B B . 303 PRO O 1 1
15 32178 2 2 21 THR C C 38.647 -21.426 6.247 1.00 . B B . 304 THR C 1 1
15 32179 2 2 21 THR CA C 39.660 -22.072 5.309 1.00 . B B . 304 THR CA 1 1
15 32180 2 2 21 THR CB C 41.032 -21.402 5.516 1.00 . B B . 304 THR CB 1 1
15 32181 2 2 21 THR CG2 C 40.944 -19.903 5.278 1.00 . B B . 304 THR CG2 1 1
15 32182 2 2 21 THR H H 39.460 -21.182 3.399 1.00 . B B . 304 THR H 1 1
15 32183 2 2 21 THR HA H 39.753 -23.119 5.560 1.00 . B B . 304 THR HA 1 1
15 32184 2 2 21 THR HB H 41.731 -21.825 4.807 1.00 . B B . 304 THR HB 1 1
15 32185 2 2 21 THR HG1 H 41.078 -21.047 7.454 1.00 . B B . 304 THR HG1 1 1
15 32186 2 2 21 THR HG21 H 40.598 -19.718 4.271 1.00 . B B . 304 THR HG21 1 1
15 32187 2 2 21 THR HG22 H 41.919 -19.459 5.411 1.00 . B B . 304 THR HG22 1 1
15 32188 2 2 21 THR HG23 H 40.251 -19.468 5.981 1.00 . B B . 304 THR HG23 1 1
15 32189 2 2 21 THR N N 39.227 -21.979 3.921 1.00 . B B . 304 THR N 1 1
15 32190 2 2 21 THR O O 38.999 -20.951 7.327 1.00 . B B . 304 THR O 1 1
15 32191 2 2 21 THR OG1 O 41.504 -21.653 6.844 1.00 . B B . 304 THR OG1 1 1
15 32192 2 2 22 LEU C C 35.493 -21.909 7.316 1.00 . B B . 305 LEU C 1 1
15 32193 2 2 22 LEU CA C 36.319 -20.825 6.631 1.00 . B B . 305 LEU CA 1 1
15 32194 2 2 22 LEU CB C 35.415 -19.955 5.757 1.00 . B B . 305 LEU CB 1 1
15 32195 2 2 22 LEU CD1 C 35.241 -18.314 3.870 1.00 . B B . 305 LEU CD1 1 1
15 32196 2 2 22 LEU CD2 C 36.381 -17.654 5.997 1.00 . B B . 305 LEU CD2 1 1
15 32197 2 2 22 LEU CG C 36.097 -18.795 5.031 1.00 . B B . 305 LEU CG 1 1
15 32198 2 2 22 LEU H H 37.167 -21.806 4.958 1.00 . B B . 305 LEU H 1 1
15 32199 2 2 22 LEU HA H 36.778 -20.207 7.389 1.00 . B B . 305 LEU HA 1 1
15 32200 2 2 22 LEU HB2 H 34.964 -20.592 5.011 1.00 . B B . 305 LEU HB2 1 1
15 32201 2 2 22 LEU HB3 H 34.642 -19.542 6.390 1.00 . B B . 305 LEU HB3 1 1
15 32202 2 2 22 LEU HD11 H 34.288 -17.971 4.244 1.00 . B B . 305 LEU HD11 1 1
15 32203 2 2 22 LEU HD12 H 35.084 -19.127 3.177 1.00 . B B . 305 LEU HD12 1 1
15 32204 2 2 22 LEU HD13 H 35.742 -17.502 3.365 1.00 . B B . 305 LEU HD13 1 1
15 32205 2 2 22 LEU HD21 H 35.526 -17.509 6.641 1.00 . B B . 305 LEU HD21 1 1
15 32206 2 2 22 LEU HD22 H 36.569 -16.748 5.439 1.00 . B B . 305 LEU HD22 1 1
15 32207 2 2 22 LEU HD23 H 37.246 -17.895 6.596 1.00 . B B . 305 LEU HD23 1 1
15 32208 2 2 22 LEU HG H 37.041 -19.136 4.629 1.00 . B B . 305 LEU HG 1 1
15 32209 2 2 22 LEU N N 37.385 -21.412 5.828 1.00 . B B . 305 LEU N 1 1
15 32210 2 2 22 LEU O O 35.149 -22.923 6.706 1.00 . B B . 305 LEU O 1 1
15 32211 2 2 23 THR C C 32.962 -22.150 9.558 1.00 . B B . 306 THR C 1 1
15 32212 2 2 23 THR CA C 34.389 -22.647 9.356 1.00 . B B . 306 THR CA 1 1
15 32213 2 2 23 THR CB C 35.025 -22.921 10.732 1.00 . B B . 306 THR CB 1 1
15 32214 2 2 23 THR CG2 C 35.043 -21.659 11.581 1.00 . B B . 306 THR CG2 1 1
15 32215 2 2 23 THR H H 35.480 -20.864 9.020 1.00 . B B . 306 THR H 1 1
15 32216 2 2 23 THR HA H 34.362 -23.576 8.804 1.00 . B B . 306 THR HA 1 1
15 32217 2 2 23 THR HB H 36.043 -23.250 10.582 1.00 . B B . 306 THR HB 1 1
15 32218 2 2 23 THR HG1 H 34.896 -24.451 11.969 1.00 . B B . 306 THR HG1 1 1
15 32219 2 2 23 THR HG21 H 35.171 -21.925 12.620 1.00 . B B . 306 THR HG21 1 1
15 32220 2 2 23 THR HG22 H 34.110 -21.129 11.457 1.00 . B B . 306 THR HG22 1 1
15 32221 2 2 23 THR HG23 H 35.861 -21.027 11.269 1.00 . B B . 306 THR HG23 1 1
15 32222 2 2 23 THR N N 35.176 -21.690 8.589 1.00 . B B . 306 THR N 1 1
15 32223 2 2 23 THR O O 32.635 -21.017 9.206 1.00 . B B . 306 THR O 1 1
15 32224 2 2 23 THR OG1 O 34.297 -23.949 11.412 1.00 . B B . 306 THR OG1 1 1
15 32225 2 2 24 GLU C C 30.626 -21.300 11.083 1.00 . B B . 307 GLU C 1 1
15 32226 2 2 24 GLU CA C 30.726 -22.649 10.376 1.00 . B B . 307 GLU CA 1 1
15 32227 2 2 24 GLU CB C 30.044 -23.730 11.219 1.00 . B B . 307 GLU CB 1 1
15 32228 2 2 24 GLU CD C 30.004 -25.019 13.390 1.00 . B B . 307 GLU CD 1 1
15 32229 2 2 24 GLU CG C 30.644 -23.891 12.605 1.00 . B B . 307 GLU CG 1 1
15 32230 2 2 24 GLU H H 32.439 -23.893 10.387 1.00 . B B . 307 GLU H 1 1
15 32231 2 2 24 GLU HA H 30.226 -22.580 9.423 1.00 . B B . 307 GLU HA 1 1
15 32232 2 2 24 GLU HB2 H 28.999 -23.477 11.328 1.00 . B B . 307 GLU HB2 1 1
15 32233 2 2 24 GLU HB3 H 30.124 -24.674 10.702 1.00 . B B . 307 GLU HB3 1 1
15 32234 2 2 24 GLU HG2 H 31.700 -24.096 12.504 1.00 . B B . 307 GLU HG2 1 1
15 32235 2 2 24 GLU HG3 H 30.507 -22.969 13.151 1.00 . B B . 307 GLU HG3 1 1
15 32236 2 2 24 GLU N N 32.118 -23.003 10.129 1.00 . B B . 307 GLU N 1 1
15 32237 2 2 24 GLU O O 29.722 -20.511 10.810 1.00 . B B . 307 GLU O 1 1
15 32238 2 2 24 GLU OE1 O 28.793 -24.930 13.677 1.00 . B B . 307 GLU OE1 1 1
15 32239 2 2 24 GLU OE2 O 30.717 -25.992 13.717 1.00 . B B . 307 GLU OE2 1 1
15 32240 2 2 25 GLU C C 31.730 -18.598 11.798 1.00 . B B . 308 GLU C 1 1
15 32241 2 2 25 GLU CA C 31.577 -19.791 12.738 1.00 . B B . 308 GLU CA 1 1
15 32242 2 2 25 GLU CB C 32.714 -19.796 13.763 1.00 . B B . 308 GLU CB 1 1
15 32243 2 2 25 GLU CD C 31.600 -18.125 15.296 1.00 . B B . 308 GLU CD 1 1
15 32244 2 2 25 GLU CG C 32.854 -18.488 14.522 1.00 . B B . 308 GLU CG 1 1
15 32245 2 2 25 GLU H H 32.256 -21.712 12.166 1.00 . B B . 308 GLU H 1 1
15 32246 2 2 25 GLU HA H 30.636 -19.704 13.260 1.00 . B B . 308 GLU HA 1 1
15 32247 2 2 25 GLU HB2 H 32.536 -20.587 14.477 1.00 . B B . 308 GLU HB2 1 1
15 32248 2 2 25 GLU HB3 H 33.644 -19.990 13.248 1.00 . B B . 308 GLU HB3 1 1
15 32249 2 2 25 GLU HG2 H 33.674 -18.578 15.220 1.00 . B B . 308 GLU HG2 1 1
15 32250 2 2 25 GLU HG3 H 33.067 -17.697 13.818 1.00 . B B . 308 GLU HG3 1 1
15 32251 2 2 25 GLU N N 31.561 -21.043 11.992 1.00 . B B . 308 GLU N 1 1
15 32252 2 2 25 GLU O O 30.946 -17.652 11.848 1.00 . B B . 308 GLU O 1 1
15 32253 2 2 25 GLU OE1 O 30.921 -19.048 15.792 1.00 . B B . 308 GLU OE1 1 1
15 32254 2 2 25 GLU OE2 O 31.300 -16.918 15.403 1.00 . B B . 308 GLU OE2 1 1
15 32255 2 2 26 GLU C C 31.863 -17.460 8.984 1.00 . B B . 309 GLU C 1 1
15 32256 2 2 26 GLU CA C 33.002 -17.579 9.991 1.00 . B B . 309 GLU CA 1 1
15 32257 2 2 26 GLU CB C 34.323 -17.822 9.258 1.00 . B B . 309 GLU CB 1 1
15 32258 2 2 26 GLU CD C 35.585 -17.536 11.427 1.00 . B B . 309 GLU CD 1 1
15 32259 2 2 26 GLU CG C 35.430 -18.348 10.156 1.00 . B B . 309 GLU CG 1 1
15 32260 2 2 26 GLU H H 33.336 -19.437 10.950 1.00 . B B . 309 GLU H 1 1
15 32261 2 2 26 GLU HA H 33.074 -16.656 10.546 1.00 . B B . 309 GLU HA 1 1
15 32262 2 2 26 GLU HB2 H 34.156 -18.539 8.469 1.00 . B B . 309 GLU HB2 1 1
15 32263 2 2 26 GLU HB3 H 34.654 -16.890 8.822 1.00 . B B . 309 GLU HB3 1 1
15 32264 2 2 26 GLU HG2 H 35.205 -19.368 10.424 1.00 . B B . 309 GLU HG2 1 1
15 32265 2 2 26 GLU HG3 H 36.362 -18.318 9.611 1.00 . B B . 309 GLU HG3 1 1
15 32266 2 2 26 GLU N N 32.746 -18.655 10.942 1.00 . B B . 309 GLU N 1 1
15 32267 2 2 26 GLU O O 31.311 -16.378 8.780 1.00 . B B . 309 GLU O 1 1
15 32268 2 2 26 GLU OE1 O 36.003 -16.363 11.335 1.00 . B B . 309 GLU OE1 1 1
15 32269 2 2 26 GLU OE2 O 35.290 -18.074 12.514 1.00 . B B . 309 GLU OE2 1 1
15 32270 2 2 27 ILE C C 29.144 -18.063 7.961 1.00 . B B . 310 ILE C 1 1
15 32271 2 2 27 ILE CA C 30.443 -18.601 7.371 1.00 . B B . 310 ILE CA 1 1
15 32272 2 2 27 ILE CB C 30.199 -20.024 6.835 1.00 . B B . 310 ILE CB 1 1
15 32273 2 2 27 ILE CD1 C 32.060 -19.704 5.130 1.00 . B B . 310 ILE CD1 1 1
15 32274 2 2 27 ILE CG1 C 31.479 -20.585 6.213 1.00 . B B . 310 ILE CG1 1 1
15 32275 2 2 27 ILE CG2 C 29.067 -20.020 5.819 1.00 . B B . 310 ILE CG2 1 1
15 32276 2 2 27 ILE H H 31.993 -19.410 8.563 1.00 . B B . 310 ILE H 1 1
15 32277 2 2 27 ILE HA H 30.738 -17.972 6.543 1.00 . B B . 310 ILE HA 1 1
15 32278 2 2 27 ILE HB H 29.904 -20.651 7.663 1.00 . B B . 310 ILE HB 1 1
15 32279 2 2 27 ILE HD11 H 32.588 -20.315 4.412 1.00 . B B . 310 ILE HD11 1 1
15 32280 2 2 27 ILE HD12 H 31.265 -19.170 4.633 1.00 . B B . 310 ILE HD12 1 1
15 32281 2 2 27 ILE HD13 H 32.747 -18.997 5.571 1.00 . B B . 310 ILE HD13 1 1
15 32282 2 2 27 ILE HG12 H 32.226 -20.699 6.983 1.00 . B B . 310 ILE HG12 1 1
15 32283 2 2 27 ILE HG13 H 31.266 -21.551 5.778 1.00 . B B . 310 ILE HG13 1 1
15 32284 2 2 27 ILE HG21 H 29.420 -20.438 4.887 1.00 . B B . 310 ILE HG21 1 1
15 32285 2 2 27 ILE HG22 H 28.247 -20.617 6.191 1.00 . B B . 310 ILE HG22 1 1
15 32286 2 2 27 ILE HG23 H 28.732 -19.007 5.656 1.00 . B B . 310 ILE HG23 1 1
15 32287 2 2 27 ILE N N 31.516 -18.580 8.357 1.00 . B B . 310 ILE N 1 1
15 32288 2 2 27 ILE O O 28.539 -17.139 7.417 1.00 . B B . 310 ILE O 1 1
15 32289 2 2 28 SER C C 27.598 -16.779 10.215 1.00 . B B . 311 SER C 1 1
15 32290 2 2 28 SER CA C 27.493 -18.225 9.742 1.00 . B B . 311 SER CA 1 1
15 32291 2 2 28 SER CB C 27.190 -19.141 10.930 1.00 . B B . 311 SER CB 1 1
15 32292 2 2 28 SER H H 29.248 -19.376 9.464 1.00 . B B . 311 SER H 1 1
15 32293 2 2 28 SER HA H 26.687 -18.300 9.027 1.00 . B B . 311 SER HA 1 1
15 32294 2 2 28 SER HB2 H 28.005 -19.090 11.637 1.00 . B B . 311 SER HB2 1 1
15 32295 2 2 28 SER HB3 H 26.277 -18.818 11.408 1.00 . B B . 311 SER HB3 1 1
15 32296 2 2 28 SER HG H 27.003 -21.060 11.279 1.00 . B B . 311 SER HG 1 1
15 32297 2 2 28 SER N N 28.721 -18.645 9.079 1.00 . B B . 311 SER N 1 1
15 32298 2 2 28 SER O O 26.590 -16.129 10.488 1.00 . B B . 311 SER O 1 1
15 32299 2 2 28 SER OG O 27.035 -20.486 10.510 1.00 . B B . 311 SER OG 1 1
15 32300 2 2 29 ALA C C 28.842 -13.924 9.608 1.00 . B B . 312 ALA C 1 1
15 32301 2 2 29 ALA CA C 29.065 -14.912 10.749 1.00 . B B . 312 ALA CA 1 1
15 32302 2 2 29 ALA CB C 30.475 -14.773 11.302 1.00 . B B . 312 ALA CB 1 1
15 32303 2 2 29 ALA H H 29.591 -16.849 10.079 1.00 . B B . 312 ALA H 1 1
15 32304 2 2 29 ALA HA H 28.369 -14.690 11.545 1.00 . B B . 312 ALA HA 1 1
15 32305 2 2 29 ALA HB1 H 30.883 -13.816 11.009 1.00 . B B . 312 ALA HB1 1 1
15 32306 2 2 29 ALA HB2 H 30.447 -14.837 12.379 1.00 . B B . 312 ALA HB2 1 1
15 32307 2 2 29 ALA HB3 H 31.095 -15.564 10.910 1.00 . B B . 312 ALA HB3 1 1
15 32308 2 2 29 ALA N N 28.826 -16.282 10.311 1.00 . B B . 312 ALA N 1 1
15 32309 2 2 29 ALA O O 29.019 -12.718 9.777 1.00 . B B . 312 ALA O 1 1
15 32310 2 2 30 MET C C 26.741 -13.664 6.870 1.00 . B B . 313 MET C 1 1
15 32311 2 2 30 MET CA C 28.208 -13.607 7.280 1.00 . B B . 313 MET CA 1 1
15 32312 2 2 30 MET CB C 29.093 -14.048 6.113 1.00 . B B . 313 MET CB 1 1
15 32313 2 2 30 MET CE C 31.809 -15.981 4.627 1.00 . B B . 313 MET CE 1 1
15 32314 2 2 30 MET CG C 30.494 -14.460 6.535 1.00 . B B . 313 MET CG 1 1
15 32315 2 2 30 MET H H 28.332 -15.414 8.376 1.00 . B B . 313 MET H 1 1
15 32316 2 2 30 MET HA H 28.457 -12.589 7.544 1.00 . B B . 313 MET HA 1 1
15 32317 2 2 30 MET HB2 H 28.627 -14.888 5.621 1.00 . B B . 313 MET HB2 1 1
15 32318 2 2 30 MET HB3 H 29.178 -13.232 5.412 1.00 . B B . 313 MET HB3 1 1
15 32319 2 2 30 MET HE1 H 31.774 -16.654 5.471 1.00 . B B . 313 MET HE1 1 1
15 32320 2 2 30 MET HE2 H 30.980 -16.190 3.966 1.00 . B B . 313 MET HE2 1 1
15 32321 2 2 30 MET HE3 H 32.737 -16.120 4.093 1.00 . B B . 313 MET HE3 1 1
15 32322 2 2 30 MET HG2 H 30.804 -13.841 7.363 1.00 . B B . 313 MET HG2 1 1
15 32323 2 2 30 MET HG3 H 30.470 -15.494 6.850 1.00 . B B . 313 MET HG3 1 1
15 32324 2 2 30 MET N N 28.456 -14.444 8.448 1.00 . B B . 313 MET N 1 1
15 32325 2 2 30 MET O O 26.407 -13.239 5.765 1.00 . B B . 313 MET O 1 1
15 32326 2 2 30 MET SD S 31.699 -14.289 5.204 1.00 . B B . 313 MET SD 1 1
15 32327 2 2 31 PTR C C 23.691 -13.227 8.243 1.00 . B B . 314 PTR C 1 1
15 32328 2 2 31 PTR CA C 24.459 -14.289 7.471 1.00 . B B . 314 PTR CA 1 1
15 32329 2 2 31 PTR CB C 24.027 -15.747 7.781 1.00 . B B . 314 PTR CB 1 1
15 32330 2 2 31 PTR CD1 C 23.346 -17.073 5.714 1.00 . B B . 314 PTR CD1 1 1
15 32331 2 2 31 PTR CD2 C 25.548 -17.443 6.637 1.00 . B B . 314 PTR CD2 1 1
15 32332 2 2 31 PTR CE1 C 23.604 -18.021 4.726 1.00 . B B . 314 PTR CE1 1 1
15 32333 2 2 31 PTR CE2 C 25.801 -18.391 5.648 1.00 . B B . 314 PTR CE2 1 1
15 32334 2 2 31 PTR CG C 24.319 -16.775 6.675 1.00 . B B . 314 PTR CG 1 1
15 32335 2 2 31 PTR CZ C 24.826 -18.693 4.699 1.00 . B B . 314 PTR CZ 1 1
15 32336 2 2 31 PTR H H 26.102 -14.555 8.694 1.00 . B B . 314 PTR H 1 1
15 32337 2 2 31 PTR HA H 24.291 -14.082 6.396 1.00 . B B . 314 PTR HA 1 1
15 32338 2 2 31 PTR HB2 H 22.953 -15.776 8.049 1.00 . B B . 314 PTR HB2 1 1
15 32339 2 2 31 PTR HB3 H 24.533 -16.093 8.704 1.00 . B B . 314 PTR HB3 1 1
15 32340 2 2 31 PTR HD1 H 22.380 -16.592 5.734 1.00 . B B . 314 PTR HD1 1 1
15 32341 2 2 31 PTR HD2 H 26.308 -17.244 7.378 1.00 . B B . 314 PTR HD2 1 1
15 32342 2 2 31 PTR HE1 H 22.853 -18.279 3.994 1.00 . B B . 314 PTR HE1 1 1
15 32343 2 2 31 PTR HE2 H 26.738 -18.929 5.621 1.00 . B B . 314 PTR HE2 1 1
15 32344 2 2 31 PTR N N 25.904 -14.182 7.759 1.00 . B B . 314 PTR N 1 1
15 32345 2 2 31 PTR O O 24.235 -12.437 9.015 1.00 . B B . 314 PTR O 1 1
15 32346 2 2 31 PTR O1P O 26.522 -20.303 1.649 1.00 . B B . 314 PTR O1P 1 1
15 32347 2 2 31 PTR O2P O 27.624 -19.043 3.513 1.00 . B B . 314 PTR O2P 1 1
15 32348 2 2 31 PTR O3P O 26.005 -17.893 2.008 1.00 . B B . 314 PTR O3P 1 1
15 32349 2 2 31 PTR OH O 25.097 -19.602 3.699 1.00 . B B . 314 PTR OH 1 1
15 32350 2 2 31 PTR P P 26.332 -19.213 2.708 1.00 . B B . 314 PTR P 1 1
15 32351 2 2 32 SER C C 20.575 -12.978 9.658 1.00 . B B . 315 SER C 1 1
15 32352 2 2 32 SER CA C 21.492 -12.272 8.662 1.00 . B B . 315 SER CA 1 1
15 32353 2 2 32 SER CB C 20.654 -11.529 7.619 1.00 . B B . 315 SER CB 1 1
15 32354 2 2 32 SER H H 22.007 -13.880 7.384 1.00 . B B . 315 SER H 1 1
15 32355 2 2 32 SER HA H 22.102 -11.559 9.196 1.00 . B B . 315 SER HA 1 1
15 32356 2 2 32 SER HB2 H 21.311 -11.027 6.925 1.00 . B B . 315 SER HB2 1 1
15 32357 2 2 32 SER HB3 H 20.040 -12.239 7.084 1.00 . B B . 315 SER HB3 1 1
15 32358 2 2 32 SER HG H 20.203 -10.284 9.062 1.00 . B B . 315 SER HG 1 1
15 32359 2 2 32 SER N N 22.383 -13.226 8.011 1.00 . B B . 315 SER N 1 1
15 32360 2 2 32 SER O O 20.229 -12.423 10.700 1.00 . B B . 315 SER O 1 1
15 32361 2 2 32 SER OG O 19.814 -10.566 8.231 1.00 . B B . 315 SER OG 1 1
15 32362 2 2 33 SER C C 17.931 -14.336 10.295 1.00 . B B . 316 SER C 1 1
15 32363 2 2 33 SER CA C 19.307 -14.987 10.189 1.00 . B B . 316 SER CA 1 1
15 32364 2 2 33 SER CB C 19.922 -15.132 11.582 1.00 . B B . 316 SER CB 1 1
15 32365 2 2 33 SER H H 20.496 -14.593 8.482 1.00 . B B . 316 SER H 1 1
15 32366 2 2 33 SER HA H 19.197 -15.966 9.749 1.00 . B B . 316 SER HA 1 1
15 32367 2 2 33 SER HB2 H 20.963 -14.846 11.545 1.00 . B B . 316 SER HB2 1 1
15 32368 2 2 33 SER HB3 H 19.397 -14.491 12.274 1.00 . B B . 316 SER HB3 1 1
15 32369 2 2 33 SER HG H 20.472 -16.611 12.744 1.00 . B B . 316 SER HG 1 1
15 32370 2 2 33 SER N N 20.186 -14.205 9.327 1.00 . B B . 316 SER N 1 1
15 32371 2 2 33 SER O O 17.800 -13.115 10.207 1.00 . B B . 316 SER O 1 1
15 32372 2 2 33 SER OG O 19.833 -16.470 12.042 1.00 . B B . 316 SER OG 1 1
15 32373 2 2 34 VAL C C 15.386 -13.757 11.814 1.00 . B B . 317 VAL C 1 1
15 32374 2 2 34 VAL CA C 15.539 -14.668 10.602 1.00 . B B . 317 VAL CA 1 1
15 32375 2 2 34 VAL CB C 14.532 -15.828 10.714 1.00 . B B . 317 VAL CB 1 1
15 32376 2 2 34 VAL CG1 C 14.403 -16.554 9.383 1.00 . B B . 317 VAL CG1 1 1
15 32377 2 2 34 VAL CG2 C 14.948 -16.788 11.816 1.00 . B B . 317 VAL CG2 1 1
15 32378 2 2 34 VAL H H 17.074 -16.124 10.545 1.00 . B B . 317 VAL H 1 1
15 32379 2 2 34 VAL HA H 15.309 -14.104 9.709 1.00 . B B . 317 VAL HA 1 1
15 32380 2 2 34 VAL HB H 13.567 -15.415 10.969 1.00 . B B . 317 VAL HB 1 1
15 32381 2 2 34 VAL HG11 H 15.206 -16.248 8.727 1.00 . B B . 317 VAL HG11 1 1
15 32382 2 2 34 VAL HG12 H 14.456 -17.620 9.548 1.00 . B B . 317 VAL HG12 1 1
15 32383 2 2 34 VAL HG13 H 13.454 -16.306 8.929 1.00 . B B . 317 VAL HG13 1 1
15 32384 2 2 34 VAL HG21 H 15.252 -17.727 11.379 1.00 . B B . 317 VAL HG21 1 1
15 32385 2 2 34 VAL HG22 H 15.773 -16.365 12.371 1.00 . B B . 317 VAL HG22 1 1
15 32386 2 2 34 VAL HG23 H 14.114 -16.955 12.483 1.00 . B B . 317 VAL HG23 1 1
15 32387 2 2 34 VAL N N 16.906 -15.161 10.483 1.00 . B B . 317 VAL N 1 1
15 32388 2 2 34 VAL O O 15.721 -14.138 12.935 1.00 . B B . 317 VAL O 1 1
15 32389 2 2 35 ASN C C 13.368 -10.828 12.474 1.00 . B B . 318 ASN C 1 1
15 32390 2 2 35 ASN CA C 14.681 -11.585 12.657 1.00 . B B . 318 ASN CA 1 1
15 32391 2 2 35 ASN CB C 15.849 -10.598 12.704 1.00 . B B . 318 ASN CB 1 1
15 32392 2 2 35 ASN CG C 16.678 -10.623 11.435 1.00 . B B . 318 ASN CG 1 1
15 32393 2 2 35 ASN H H 14.630 -12.305 10.666 1.00 . B B . 318 ASN H 1 1
15 32394 2 2 35 ASN HA H 14.643 -12.130 13.588 1.00 . B B . 318 ASN HA 1 1
15 32395 2 2 35 ASN HB2 H 15.462 -9.599 12.839 1.00 . B B . 318 ASN HB2 1 1
15 32396 2 2 35 ASN HB3 H 16.489 -10.848 13.537 1.00 . B B . 318 ASN HB3 1 1
15 32397 2 2 35 ASN HD21 H 15.074 -10.177 10.348 1.00 . B B . 318 ASN HD21 1 1
15 32398 2 2 35 ASN HD22 H 16.546 -10.376 9.466 1.00 . B B . 318 ASN HD22 1 1
15 32399 2 2 35 ASN N N 14.878 -12.552 11.582 1.00 . B B . 318 ASN N 1 1
15 32400 2 2 35 ASN ND2 N 16.034 -10.366 10.303 1.00 . B B . 318 ASN ND2 1 1
15 32401 2 2 35 ASN O O 13.348 -9.718 11.943 1.00 . B B . 318 ASN O 1 1
15 32402 2 2 35 ASN OD1 O 17.883 -10.870 11.473 1.00 . B B . 318 ASN OD1 1 1
15 32403 2 2 36 LYS C C 10.935 -9.456 13.483 1.00 . B B . 319 LYS C 1 1
15 32404 2 2 36 LYS CA C 10.957 -10.823 12.806 1.00 . B B . 319 LYS CA 1 1
15 32405 2 2 36 LYS CB C 9.893 -11.730 13.430 1.00 . B B . 319 LYS CB 1 1
15 32406 2 2 36 LYS CD C 9.153 -14.113 13.137 1.00 . B B . 319 LYS CD 1 1
15 32407 2 2 36 LYS CE C 10.445 -14.915 13.126 1.00 . B B . 319 LYS CE 1 1
15 32408 2 2 36 LYS CG C 9.332 -12.761 12.466 1.00 . B B . 319 LYS CG 1 1
15 32409 2 2 36 LYS H H 12.354 -12.323 13.332 1.00 . B B . 319 LYS H 1 1
15 32410 2 2 36 LYS HA H 10.738 -10.694 11.756 1.00 . B B . 319 LYS HA 1 1
15 32411 2 2 36 LYS HB2 H 10.329 -12.252 14.268 1.00 . B B . 319 LYS HB2 1 1
15 32412 2 2 36 LYS HB3 H 9.077 -11.116 13.782 1.00 . B B . 319 LYS HB3 1 1
15 32413 2 2 36 LYS HD2 H 8.846 -13.958 14.160 1.00 . B B . 319 LYS HD2 1 1
15 32414 2 2 36 LYS HD3 H 8.389 -14.667 12.610 1.00 . B B . 319 LYS HD3 1 1
15 32415 2 2 36 LYS HE2 H 11.219 -14.320 12.668 1.00 . B B . 319 LYS HE2 1 1
15 32416 2 2 36 LYS HE3 H 10.720 -15.143 14.145 1.00 . B B . 319 LYS HE3 1 1
15 32417 2 2 36 LYS HG2 H 8.373 -12.420 12.106 1.00 . B B . 319 LYS HG2 1 1
15 32418 2 2 36 LYS HG3 H 10.012 -12.869 11.633 1.00 . B B . 319 LYS HG3 1 1
15 32419 2 2 36 LYS HZ1 H 10.492 -16.999 12.990 1.00 . B B . 319 LYS HZ1 1 1
15 32420 2 2 36 LYS HZ2 H 10.970 -16.210 11.573 1.00 . B B . 319 LYS HZ2 1 1
15 32421 2 2 36 LYS HZ3 H 9.334 -16.274 11.993 1.00 . B B . 319 LYS HZ3 1 1
15 32422 2 2 36 LYS N N 12.274 -11.438 12.918 1.00 . B B . 319 LYS N 1 1
15 32423 2 2 36 LYS NZ N 10.300 -16.189 12.367 1.00 . B B . 319 LYS NZ 1 1
15 32424 2 2 36 LYS O O 11.779 -9.138 14.321 1.00 . B B . 319 LYS O 1 1
15 32425 2 2 37 PRO C C 9.353 -7.312 15.137 1.00 . B B . 320 PRO C 1 1
15 32426 2 2 37 PRO CA C 9.790 -7.283 13.676 1.00 . B B . 320 PRO CA 1 1
15 32427 2 2 37 PRO CB C 8.697 -6.660 12.804 1.00 . B B . 320 PRO CB 1 1
15 32428 2 2 37 PRO CD C 8.904 -8.941 12.122 1.00 . B B . 320 PRO CD 1 1
15 32429 2 2 37 PRO CG C 7.918 -7.819 12.287 1.00 . B B . 320 PRO CG 1 1
15 32430 2 2 37 PRO HA H 10.699 -6.707 13.584 1.00 . B B . 320 PRO HA 1 1
15 32431 2 2 37 PRO HB2 H 8.082 -6.005 13.406 1.00 . B B . 320 PRO HB2 1 1
15 32432 2 2 37 PRO HB3 H 9.149 -6.099 12.000 1.00 . B B . 320 PRO HB3 1 1
15 32433 2 2 37 PRO HD2 H 8.438 -9.890 12.339 1.00 . B B . 320 PRO HD2 1 1
15 32434 2 2 37 PRO HD3 H 9.313 -8.941 11.122 1.00 . B B . 320 PRO HD3 1 1
15 32435 2 2 37 PRO HG2 H 7.153 -8.093 12.998 1.00 . B B . 320 PRO HG2 1 1
15 32436 2 2 37 PRO HG3 H 7.474 -7.567 11.335 1.00 . B B . 320 PRO HG3 1 1
15 32437 2 2 37 PRO N N 9.947 -8.628 13.115 1.00 . B B . 320 PRO N 1 1
15 32438 2 2 37 PRO O O 8.245 -7.738 15.456 1.00 . B B . 320 PRO O 1 1
15 32439 2 2 38 GLY C C 8.702 -5.993 17.752 1.00 . B B . 321 GLY C 1 1
15 32440 2 2 38 GLY CA C 9.921 -6.837 17.438 1.00 . B B . 321 GLY CA 1 1
15 32441 2 2 38 GLY H H 11.103 -6.526 15.711 1.00 . B B . 321 GLY H 1 1
15 32442 2 2 38 GLY HA2 H 9.740 -7.849 17.770 1.00 . B B . 321 GLY HA2 1 1
15 32443 2 2 38 GLY HA3 H 10.769 -6.439 17.978 1.00 . B B . 321 GLY HA3 1 1
15 32444 2 2 38 GLY N N 10.235 -6.855 16.022 1.00 . B B . 321 GLY N 1 1
15 32445 2 2 38 GLY O O 8.255 -5.241 16.887 1.00 . B B . 321 GLY O 1 1
16 32446 1 1 1 GLY C C 17.473 -25.939 -13.662 1.00 . A A . 75 GLY C 1 1
16 32447 1 1 1 GLY CA C 18.331 -25.614 -14.869 1.00 . A A . 75 GLY CA 1 1
16 32448 1 1 1 GLY H1 H 19.699 -27.230 -14.852 1.00 . A A . 75 GLY H1 1 1
16 32449 1 1 1 GLY HA2 H 19.065 -24.875 -14.587 1.00 . A A . 75 GLY HA2 1 1
16 32450 1 1 1 GLY HA3 H 17.700 -25.203 -15.644 1.00 . A A . 75 GLY HA3 1 1
16 32451 1 1 1 GLY N N 19.016 -26.781 -15.393 1.00 . A A . 75 GLY N 1 1
16 32452 1 1 1 GLY O O 17.566 -27.019 -13.079 1.00 . A A . 75 GLY O 1 1
16 32453 1 1 2 PRO C C 14.618 -26.173 -12.384 1.00 . A A . 76 PRO C 1 1
16 32454 1 1 2 PRO CA C 15.720 -25.152 -12.119 1.00 . A A . 76 PRO CA 1 1
16 32455 1 1 2 PRO CB C 15.120 -23.756 -11.930 1.00 . A A . 76 PRO CB 1 1
16 32456 1 1 2 PRO CD C 16.449 -23.674 -13.916 1.00 . A A . 76 PRO CD 1 1
16 32457 1 1 2 PRO CG C 15.205 -23.123 -13.276 1.00 . A A . 76 PRO CG 1 1
16 32458 1 1 2 PRO HA H 16.265 -25.434 -11.230 1.00 . A A . 76 PRO HA 1 1
16 32459 1 1 2 PRO HB2 H 14.097 -23.843 -11.596 1.00 . A A . 76 PRO HB2 1 1
16 32460 1 1 2 PRO HB3 H 15.697 -23.209 -11.200 1.00 . A A . 76 PRO HB3 1 1
16 32461 1 1 2 PRO HD2 H 16.308 -23.784 -14.981 1.00 . A A . 76 PRO HD2 1 1
16 32462 1 1 2 PRO HD3 H 17.294 -23.034 -13.709 1.00 . A A . 76 PRO HD3 1 1
16 32463 1 1 2 PRO HG2 H 14.336 -23.385 -13.859 1.00 . A A . 76 PRO HG2 1 1
16 32464 1 1 2 PRO HG3 H 15.280 -22.051 -13.172 1.00 . A A . 76 PRO HG3 1 1
16 32465 1 1 2 PRO N N 16.614 -24.985 -13.268 1.00 . A A . 76 PRO N 1 1
16 32466 1 1 2 PRO O O 14.631 -26.865 -13.402 1.00 . A A . 76 PRO O 1 1
16 32467 1 1 3 LEU C C 11.790 -26.953 -12.892 1.00 . A A . 77 LEU C 1 1
16 32468 1 1 3 LEU CA C 12.557 -27.199 -11.596 1.00 . A A . 77 LEU CA 1 1
16 32469 1 1 3 LEU CB C 11.612 -27.075 -10.399 1.00 . A A . 77 LEU CB 1 1
16 32470 1 1 3 LEU CD1 C 13.371 -27.747 -8.746 1.00 . A A . 77 LEU CD1 1 1
16 32471 1 1 3 LEU CD2 C 10.969 -27.677 -8.052 1.00 . A A . 77 LEU CD2 1 1
16 32472 1 1 3 LEU CG C 11.934 -27.960 -9.195 1.00 . A A . 77 LEU CG 1 1
16 32473 1 1 3 LEU H H 13.710 -25.685 -10.671 1.00 . A A . 77 LEU H 1 1
16 32474 1 1 3 LEU HA H 12.966 -28.198 -11.618 1.00 . A A . 77 LEU HA 1 1
16 32475 1 1 3 LEU HB2 H 11.629 -26.047 -10.069 1.00 . A A . 77 LEU HB2 1 1
16 32476 1 1 3 LEU HB3 H 10.616 -27.325 -10.738 1.00 . A A . 77 LEU HB3 1 1
16 32477 1 1 3 LEU HD11 H 13.519 -26.710 -8.489 1.00 . A A . 77 LEU HD11 1 1
16 32478 1 1 3 LEU HD12 H 14.041 -28.020 -9.548 1.00 . A A . 77 LEU HD12 1 1
16 32479 1 1 3 LEU HD13 H 13.573 -28.364 -7.883 1.00 . A A . 77 LEU HD13 1 1
16 32480 1 1 3 LEU HD21 H 10.608 -26.662 -8.130 1.00 . A A . 77 LEU HD21 1 1
16 32481 1 1 3 LEU HD22 H 11.480 -27.805 -7.109 1.00 . A A . 77 LEU HD22 1 1
16 32482 1 1 3 LEU HD23 H 10.136 -28.361 -8.106 1.00 . A A . 77 LEU HD23 1 1
16 32483 1 1 3 LEU HG H 11.822 -28.998 -9.478 1.00 . A A . 77 LEU HG 1 1
16 32484 1 1 3 LEU N N 13.667 -26.262 -11.461 1.00 . A A . 77 LEU N 1 1
16 32485 1 1 3 LEU O O 11.507 -27.884 -13.644 1.00 . A A . 77 LEU O 1 1
16 32486 1 1 4 GLY C C 10.228 -23.915 -14.336 1.00 . A A . 78 GLY C 1 1
16 32487 1 1 4 GLY CA C 10.730 -25.345 -14.353 1.00 . A A . 78 GLY CA 1 1
16 32488 1 1 4 GLY H H 11.712 -24.989 -12.511 1.00 . A A . 78 GLY H 1 1
16 32489 1 1 4 GLY HA2 H 11.382 -25.476 -15.204 1.00 . A A . 78 GLY HA2 1 1
16 32490 1 1 4 GLY HA3 H 9.886 -26.010 -14.454 1.00 . A A . 78 GLY HA3 1 1
16 32491 1 1 4 GLY N N 11.459 -25.691 -13.147 1.00 . A A . 78 GLY N 1 1
16 32492 1 1 4 GLY O O 10.199 -23.248 -15.370 1.00 . A A . 78 GLY O 1 1
16 32493 1 1 5 SER C C 9.928 -21.405 -11.793 1.00 . A A . 79 SER C 1 1
16 32494 1 1 5 SER CA C 9.317 -22.085 -13.014 1.00 . A A . 79 SER CA 1 1
16 32495 1 1 5 SER CB C 7.793 -22.101 -12.895 1.00 . A A . 79 SER CB 1 1
16 32496 1 1 5 SER H H 9.875 -24.024 -12.372 1.00 . A A . 79 SER H 1 1
16 32497 1 1 5 SER HA H 9.596 -21.530 -13.897 1.00 . A A . 79 SER HA 1 1
16 32498 1 1 5 SER HB2 H 7.513 -22.486 -11.927 1.00 . A A . 79 SER HB2 1 1
16 32499 1 1 5 SER HB3 H 7.416 -21.094 -13.004 1.00 . A A . 79 SER HB3 1 1
16 32500 1 1 5 SER HG H 7.211 -23.831 -13.605 1.00 . A A . 79 SER HG 1 1
16 32501 1 1 5 SER N N 9.828 -23.443 -13.160 1.00 . A A . 79 SER N 1 1
16 32502 1 1 5 SER O O 9.213 -20.961 -10.894 1.00 . A A . 79 SER O 1 1
16 32503 1 1 5 SER OG O 7.211 -22.917 -13.897 1.00 . A A . 79 SER OG 1 1
16 32504 1 1 6 MET C C 12.977 -19.680 -11.165 1.00 . A A . 80 MET C 1 1
16 32505 1 1 6 MET CA C 11.961 -20.697 -10.657 1.00 . A A . 80 MET CA 1 1
16 32506 1 1 6 MET CB C 12.665 -21.757 -9.808 1.00 . A A . 80 MET CB 1 1
16 32507 1 1 6 MET CE C 11.373 -23.917 -6.889 1.00 . A A . 80 MET CE 1 1
16 32508 1 1 6 MET CG C 11.776 -22.938 -9.450 1.00 . A A . 80 MET CG 1 1
16 32509 1 1 6 MET H H 11.770 -21.697 -12.513 1.00 . A A . 80 MET H 1 1
16 32510 1 1 6 MET HA H 11.232 -20.186 -10.046 1.00 . A A . 80 MET HA 1 1
16 32511 1 1 6 MET HB2 H 13.518 -22.130 -10.353 1.00 . A A . 80 MET HB2 1 1
16 32512 1 1 6 MET HB3 H 13.004 -21.300 -8.891 1.00 . A A . 80 MET HB3 1 1
16 32513 1 1 6 MET HE1 H 11.479 -24.777 -6.243 1.00 . A A . 80 MET HE1 1 1
16 32514 1 1 6 MET HE2 H 11.570 -23.018 -6.326 1.00 . A A . 80 MET HE2 1 1
16 32515 1 1 6 MET HE3 H 10.367 -23.884 -7.282 1.00 . A A . 80 MET HE3 1 1
16 32516 1 1 6 MET HG2 H 10.851 -22.563 -9.039 1.00 . A A . 80 MET HG2 1 1
16 32517 1 1 6 MET HG3 H 11.566 -23.498 -10.349 1.00 . A A . 80 MET HG3 1 1
16 32518 1 1 6 MET N N 11.254 -21.326 -11.767 1.00 . A A . 80 MET N 1 1
16 32519 1 1 6 MET O O 14.187 -19.911 -11.145 1.00 . A A . 80 MET O 1 1
16 32520 1 1 6 MET SD S 12.537 -24.040 -8.244 1.00 . A A . 80 MET SD 1 1
16 32521 1 1 7 PRO C C 14.137 -16.768 -11.061 1.00 . A A . 81 PRO C 1 1
16 32522 1 1 7 PRO CA C 13.325 -17.451 -12.156 1.00 . A A . 81 PRO CA 1 1
16 32523 1 1 7 PRO CB C 12.320 -16.471 -12.767 1.00 . A A . 81 PRO CB 1 1
16 32524 1 1 7 PRO CD C 11.047 -18.184 -11.689 1.00 . A A . 81 PRO CD 1 1
16 32525 1 1 7 PRO CG C 11.053 -16.718 -12.024 1.00 . A A . 81 PRO CG 1 1
16 32526 1 1 7 PRO HA H 13.993 -17.811 -12.926 1.00 . A A . 81 PRO HA 1 1
16 32527 1 1 7 PRO HB2 H 12.671 -15.459 -12.627 1.00 . A A . 81 PRO HB2 1 1
16 32528 1 1 7 PRO HB3 H 12.206 -16.677 -13.821 1.00 . A A . 81 PRO HB3 1 1
16 32529 1 1 7 PRO HD2 H 10.573 -18.351 -10.733 1.00 . A A . 81 PRO HD2 1 1
16 32530 1 1 7 PRO HD3 H 10.547 -18.746 -12.464 1.00 . A A . 81 PRO HD3 1 1
16 32531 1 1 7 PRO HG2 H 11.036 -16.127 -11.121 1.00 . A A . 81 PRO HG2 1 1
16 32532 1 1 7 PRO HG3 H 10.208 -16.474 -12.650 1.00 . A A . 81 PRO HG3 1 1
16 32533 1 1 7 PRO N N 12.478 -18.526 -11.634 1.00 . A A . 81 PRO N 1 1
16 32534 1 1 7 PRO O O 15.005 -15.942 -11.342 1.00 . A A . 81 PRO O 1 1
16 32535 1 1 8 TRP C C 15.595 -17.507 -8.129 1.00 . A A . 82 TRP C 1 1
16 32536 1 1 8 TRP CA C 14.552 -16.539 -8.675 1.00 . A A . 82 TRP CA 1 1
16 32537 1 1 8 TRP CB C 13.560 -16.164 -7.572 1.00 . A A . 82 TRP CB 1 1
16 32538 1 1 8 TRP CD1 C 11.325 -17.379 -7.876 1.00 . A A . 82 TRP CD1 1 1
16 32539 1 1 8 TRP CD2 C 12.679 -18.311 -6.356 1.00 . A A . 82 TRP CD2 1 1
16 32540 1 1 8 TRP CE2 C 11.494 -19.068 -6.427 1.00 . A A . 82 TRP CE2 1 1
16 32541 1 1 8 TRP CE3 C 13.681 -18.708 -5.467 1.00 . A A . 82 TRP CE3 1 1
16 32542 1 1 8 TRP CG C 12.550 -17.235 -7.292 1.00 . A A . 82 TRP CG 1 1
16 32543 1 1 8 TRP CH2 C 12.284 -20.566 -4.778 1.00 . A A . 82 TRP CH2 1 1
16 32544 1 1 8 TRP CZ2 C 11.286 -20.199 -5.640 1.00 . A A . 82 TRP CZ2 1 1
16 32545 1 1 8 TRP CZ3 C 13.473 -19.830 -4.687 1.00 . A A . 82 TRP CZ3 1 1
16 32546 1 1 8 TRP H H 13.146 -17.783 -9.652 1.00 . A A . 82 TRP H 1 1
16 32547 1 1 8 TRP HA H 15.052 -15.644 -9.015 1.00 . A A . 82 TRP HA 1 1
16 32548 1 1 8 TRP HB2 H 14.102 -15.969 -6.659 1.00 . A A . 82 TRP HB2 1 1
16 32549 1 1 8 TRP HB3 H 13.027 -15.271 -7.867 1.00 . A A . 82 TRP HB3 1 1
16 32550 1 1 8 TRP HD1 H 10.929 -16.717 -8.632 1.00 . A A . 82 TRP HD1 1 1
16 32551 1 1 8 TRP HE1 H 9.791 -18.793 -7.621 1.00 . A A . 82 TRP HE1 1 1
16 32552 1 1 8 TRP HE3 H 14.605 -18.155 -5.382 1.00 . A A . 82 TRP HE3 1 1
16 32553 1 1 8 TRP HH2 H 12.164 -21.434 -4.150 1.00 . A A . 82 TRP HH2 1 1
16 32554 1 1 8 TRP HZ2 H 10.375 -20.777 -5.699 1.00 . A A . 82 TRP HZ2 1 1
16 32555 1 1 8 TRP HZ3 H 14.235 -20.152 -3.994 1.00 . A A . 82 TRP HZ3 1 1
16 32556 1 1 8 TRP N N 13.849 -17.119 -9.812 1.00 . A A . 82 TRP N 1 1
16 32557 1 1 8 TRP NE1 N 10.684 -18.480 -7.361 1.00 . A A . 82 TRP NE1 1 1
16 32558 1 1 8 TRP O O 16.625 -17.091 -7.597 1.00 . A A . 82 TRP O 1 1
16 32559 1 1 9 PHE C C 17.314 -20.129 -8.822 1.00 . A A . 83 PHE C 1 1
16 32560 1 1 9 PHE CA C 16.239 -19.829 -7.781 1.00 . A A . 83 PHE CA 1 1
16 32561 1 1 9 PHE CB C 15.470 -21.107 -7.442 1.00 . A A . 83 PHE CB 1 1
16 32562 1 1 9 PHE CD1 C 17.409 -22.033 -6.146 1.00 . A A . 83 PHE CD1 1 1
16 32563 1 1 9 PHE CD2 C 16.134 -23.527 -7.497 1.00 . A A . 83 PHE CD2 1 1
16 32564 1 1 9 PHE CE1 C 18.225 -23.077 -5.756 1.00 . A A . 83 PHE CE1 1 1
16 32565 1 1 9 PHE CE2 C 16.947 -24.576 -7.111 1.00 . A A . 83 PHE CE2 1 1
16 32566 1 1 9 PHE CG C 16.355 -22.245 -7.020 1.00 . A A . 83 PHE CG 1 1
16 32567 1 1 9 PHE CZ C 17.994 -24.350 -6.239 1.00 . A A . 83 PHE CZ 1 1
16 32568 1 1 9 PHE H H 14.485 -19.071 -8.696 1.00 . A A . 83 PHE H 1 1
16 32569 1 1 9 PHE HA H 16.714 -19.457 -6.888 1.00 . A A . 83 PHE HA 1 1
16 32570 1 1 9 PHE HB2 H 14.785 -20.903 -6.633 1.00 . A A . 83 PHE HB2 1 1
16 32571 1 1 9 PHE HB3 H 14.911 -21.425 -8.310 1.00 . A A . 83 PHE HB3 1 1
16 32572 1 1 9 PHE HD1 H 17.591 -21.038 -5.766 1.00 . A A . 83 PHE HD1 1 1
16 32573 1 1 9 PHE HD2 H 15.315 -23.705 -8.181 1.00 . A A . 83 PHE HD2 1 1
16 32574 1 1 9 PHE HE1 H 19.043 -22.898 -5.074 1.00 . A A . 83 PHE HE1 1 1
16 32575 1 1 9 PHE HE2 H 16.763 -25.570 -7.491 1.00 . A A . 83 PHE HE2 1 1
16 32576 1 1 9 PHE HZ H 18.631 -25.169 -5.937 1.00 . A A . 83 PHE HZ 1 1
16 32577 1 1 9 PHE N N 15.323 -18.801 -8.263 1.00 . A A . 83 PHE N 1 1
16 32578 1 1 9 PHE O O 17.072 -20.850 -9.791 1.00 . A A . 83 PHE O 1 1
16 32579 1 1 10 HIS C C 20.221 -21.168 -9.348 1.00 . A A . 84 HIS C 1 1
16 32580 1 1 10 HIS CA C 19.616 -19.779 -9.532 1.00 . A A . 84 HIS CA 1 1
16 32581 1 1 10 HIS CB C 20.687 -18.711 -9.317 1.00 . A A . 84 HIS CB 1 1
16 32582 1 1 10 HIS CD2 C 19.346 -16.650 -8.494 1.00 . A A . 84 HIS CD2 1 1
16 32583 1 1 10 HIS CE1 C 19.833 -15.274 -10.130 1.00 . A A . 84 HIS CE1 1 1
16 32584 1 1 10 HIS CG C 20.155 -17.312 -9.354 1.00 . A A . 84 HIS CG 1 1
16 32585 1 1 10 HIS H H 18.633 -19.008 -7.823 1.00 . A A . 84 HIS H 1 1
16 32586 1 1 10 HIS HA H 19.235 -19.698 -10.539 1.00 . A A . 84 HIS HA 1 1
16 32587 1 1 10 HIS HB2 H 21.151 -18.863 -8.355 1.00 . A A . 84 HIS HB2 1 1
16 32588 1 1 10 HIS HB3 H 21.437 -18.801 -10.092 1.00 . A A . 84 HIS HB3 1 1
16 32589 1 1 10 HIS HD1 H 21.006 -16.606 -11.147 1.00 . A A . 84 HIS HD1 1 1
16 32590 1 1 10 HIS HD2 H 18.923 -17.043 -7.579 1.00 . A A . 84 HIS HD2 1 1
16 32591 1 1 10 HIS HE1 H 19.877 -14.394 -10.754 1.00 . A A . 84 HIS HE1 1 1
16 32592 1 1 10 HIS N N 18.502 -19.572 -8.613 1.00 . A A . 84 HIS N 1 1
16 32593 1 1 10 HIS ND1 N 20.440 -16.423 -10.369 1.00 . A A . 84 HIS ND1 1 1
16 32594 1 1 10 HIS NE2 N 19.161 -15.387 -8.998 1.00 . A A . 84 HIS NE2 1 1
16 32595 1 1 10 HIS O O 20.624 -21.814 -10.314 1.00 . A A . 84 HIS O 1 1
16 32596 1 1 11 GLY C C 22.275 -23.063 -8.281 1.00 . A A . 85 GLY C 1 1
16 32597 1 1 11 GLY CA C 20.841 -22.928 -7.810 1.00 . A A . 85 GLY CA 1 1
16 32598 1 1 11 GLY H H 19.946 -21.062 -7.368 1.00 . A A . 85 GLY H 1 1
16 32599 1 1 11 GLY HA2 H 20.805 -23.096 -6.744 1.00 . A A . 85 GLY HA2 1 1
16 32600 1 1 11 GLY HA3 H 20.241 -23.680 -8.303 1.00 . A A . 85 GLY HA3 1 1
16 32601 1 1 11 GLY N N 20.282 -21.621 -8.099 1.00 . A A . 85 GLY N 1 1
16 32602 1 1 11 GLY O O 22.786 -24.173 -8.429 1.00 . A A . 85 GLY O 1 1
16 32603 1 1 12 LYS C C 24.808 -20.498 -9.190 1.00 . A A . 86 LYS C 1 1
16 32604 1 1 12 LYS CA C 24.312 -21.924 -8.973 1.00 . A A . 86 LYS CA 1 1
16 32605 1 1 12 LYS CB C 24.446 -22.724 -10.271 1.00 . A A . 86 LYS CB 1 1
16 32606 1 1 12 LYS CD C 26.628 -23.963 -10.384 1.00 . A A . 86 LYS CD 1 1
16 32607 1 1 12 LYS CE C 27.446 -23.914 -9.103 1.00 . A A . 86 LYS CE 1 1
16 32608 1 1 12 LYS CG C 25.140 -24.063 -10.092 1.00 . A A . 86 LYS CG 1 1
16 32609 1 1 12 LYS H H 22.466 -21.076 -8.379 1.00 . A A . 86 LYS H 1 1
16 32610 1 1 12 LYS HA H 24.916 -22.390 -8.210 1.00 . A A . 86 LYS HA 1 1
16 32611 1 1 12 LYS HB2 H 23.459 -22.904 -10.672 1.00 . A A . 86 LYS HB2 1 1
16 32612 1 1 12 LYS HB3 H 25.013 -22.140 -10.983 1.00 . A A . 86 LYS HB3 1 1
16 32613 1 1 12 LYS HD2 H 26.932 -24.826 -10.959 1.00 . A A . 86 LYS HD2 1 1
16 32614 1 1 12 LYS HD3 H 26.815 -23.064 -10.955 1.00 . A A . 86 LYS HD3 1 1
16 32615 1 1 12 LYS HE2 H 26.902 -23.345 -8.365 1.00 . A A . 86 LYS HE2 1 1
16 32616 1 1 12 LYS HE3 H 27.591 -24.922 -8.745 1.00 . A A . 86 LYS HE3 1 1
16 32617 1 1 12 LYS HG2 H 25.006 -24.394 -9.073 1.00 . A A . 86 LYS HG2 1 1
16 32618 1 1 12 LYS HG3 H 24.697 -24.782 -10.767 1.00 . A A . 86 LYS HG3 1 1
16 32619 1 1 12 LYS HZ1 H 28.890 -22.464 -8.683 1.00 . A A . 86 LYS HZ1 1 1
16 32620 1 1 12 LYS HZ2 H 28.862 -22.954 -10.302 1.00 . A A . 86 LYS HZ2 1 1
16 32621 1 1 12 LYS HZ3 H 29.535 -23.965 -9.124 1.00 . A A . 86 LYS HZ3 1 1
16 32622 1 1 12 LYS N N 22.927 -21.930 -8.516 1.00 . A A . 86 LYS N 1 1
16 32623 1 1 12 LYS NZ N 28.776 -23.281 -9.318 1.00 . A A . 86 LYS NZ 1 1
16 32624 1 1 12 LYS O O 24.852 -20.011 -10.319 1.00 . A A . 86 LYS O 1 1
16 32625 1 1 13 ILE C C 26.826 -18.246 -7.194 1.00 . A A . 87 ILE C 1 1
16 32626 1 1 13 ILE CA C 25.677 -18.466 -8.172 1.00 . A A . 87 ILE CA 1 1
16 32627 1 1 13 ILE CB C 24.561 -17.448 -7.873 1.00 . A A . 87 ILE CB 1 1
16 32628 1 1 13 ILE CD1 C 24.231 -16.742 -10.296 1.00 . A A . 87 ILE CD1 1 1
16 32629 1 1 13 ILE CG1 C 23.602 -17.346 -9.061 1.00 . A A . 87 ILE CG1 1 1
16 32630 1 1 13 ILE CG2 C 25.159 -16.086 -7.551 1.00 . A A . 87 ILE CG2 1 1
16 32631 1 1 13 ILE H H 25.124 -20.277 -7.227 1.00 . A A . 87 ILE H 1 1
16 32632 1 1 13 ILE HA H 26.035 -18.294 -9.176 1.00 . A A . 87 ILE HA 1 1
16 32633 1 1 13 ILE HB H 24.016 -17.788 -7.006 1.00 . A A . 87 ILE HB 1 1
16 32634 1 1 13 ILE HD11 H 24.149 -17.437 -11.119 1.00 . A A . 87 ILE HD11 1 1
16 32635 1 1 13 ILE HD12 H 23.724 -15.823 -10.547 1.00 . A A . 87 ILE HD12 1 1
16 32636 1 1 13 ILE HD13 H 25.276 -16.536 -10.105 1.00 . A A . 87 ILE HD13 1 1
16 32637 1 1 13 ILE HG12 H 23.251 -18.333 -9.317 1.00 . A A . 87 ILE HG12 1 1
16 32638 1 1 13 ILE HG13 H 22.759 -16.730 -8.782 1.00 . A A . 87 ILE HG13 1 1
16 32639 1 1 13 ILE HG21 H 25.681 -16.137 -6.606 1.00 . A A . 87 ILE HG21 1 1
16 32640 1 1 13 ILE HG22 H 25.853 -15.805 -8.329 1.00 . A A . 87 ILE HG22 1 1
16 32641 1 1 13 ILE HG23 H 24.371 -15.352 -7.488 1.00 . A A . 87 ILE HG23 1 1
16 32642 1 1 13 ILE N N 25.182 -19.835 -8.100 1.00 . A A . 87 ILE N 1 1
16 32643 1 1 13 ILE O O 26.837 -18.800 -6.094 1.00 . A A . 87 ILE O 1 1
16 32644 1 1 14 THR C C 28.777 -15.803 -6.041 1.00 . A A . 88 THR C 1 1
16 32645 1 1 14 THR CA C 28.948 -17.134 -6.762 1.00 . A A . 88 THR CA 1 1
16 32646 1 1 14 THR CB C 30.248 -17.095 -7.587 1.00 . A A . 88 THR CB 1 1
16 32647 1 1 14 THR CG2 C 31.467 -17.223 -6.685 1.00 . A A . 88 THR CG2 1 1
16 32648 1 1 14 THR H H 27.730 -17.019 -8.488 1.00 . A A . 88 THR H 1 1
16 32649 1 1 14 THR HA H 29.037 -17.922 -6.028 1.00 . A A . 88 THR HA 1 1
16 32650 1 1 14 THR HB H 30.299 -16.147 -8.105 1.00 . A A . 88 THR HB 1 1
16 32651 1 1 14 THR HG1 H 31.130 -18.250 -8.920 1.00 . A A . 88 THR HG1 1 1
16 32652 1 1 14 THR HG21 H 32.187 -17.883 -7.146 1.00 . A A . 88 THR HG21 1 1
16 32653 1 1 14 THR HG22 H 31.166 -17.626 -5.730 1.00 . A A . 88 THR HG22 1 1
16 32654 1 1 14 THR HG23 H 31.911 -16.249 -6.541 1.00 . A A . 88 THR HG23 1 1
16 32655 1 1 14 THR N N 27.794 -17.430 -7.601 1.00 . A A . 88 THR N 1 1
16 32656 1 1 14 THR O O 27.972 -14.965 -6.447 1.00 . A A . 88 THR O 1 1
16 32657 1 1 14 THR OG1 O 30.249 -18.153 -8.552 1.00 . A A . 88 THR OG1 1 1
16 32658 1 1 15 ARG C C 29.620 -13.161 -5.090 1.00 . A A . 89 ARG C 1 1
16 32659 1 1 15 ARG CA C 29.470 -14.383 -4.189 1.00 . A A . 89 ARG CA 1 1
16 32660 1 1 15 ARG CB C 30.559 -14.373 -3.114 1.00 . A A . 89 ARG CB 1 1
16 32661 1 1 15 ARG CD C 32.730 -13.275 -3.744 1.00 . A A . 89 ARG CD 1 1
16 32662 1 1 15 ARG CG C 31.961 -14.584 -3.665 1.00 . A A . 89 ARG CG 1 1
16 32663 1 1 15 ARG CZ C 33.699 -11.616 -2.210 1.00 . A A . 89 ARG CZ 1 1
16 32664 1 1 15 ARG H H 30.162 -16.319 -4.693 1.00 . A A . 89 ARG H 1 1
16 32665 1 1 15 ARG HA H 28.504 -14.347 -3.711 1.00 . A A . 89 ARG HA 1 1
16 32666 1 1 15 ARG HB2 H 30.536 -13.422 -2.604 1.00 . A A . 89 ARG HB2 1 1
16 32667 1 1 15 ARG HB3 H 30.353 -15.158 -2.403 1.00 . A A . 89 ARG HB3 1 1
16 32668 1 1 15 ARG HD2 H 33.696 -13.468 -4.188 1.00 . A A . 89 ARG HD2 1 1
16 32669 1 1 15 ARG HD3 H 32.179 -12.586 -4.367 1.00 . A A . 89 ARG HD3 1 1
16 32670 1 1 15 ARG HE H 32.457 -13.080 -1.669 1.00 . A A . 89 ARG HE 1 1
16 32671 1 1 15 ARG HG2 H 32.493 -15.263 -3.015 1.00 . A A . 89 ARG HG2 1 1
16 32672 1 1 15 ARG HG3 H 31.888 -15.010 -4.653 1.00 . A A . 89 ARG HG3 1 1
16 32673 1 1 15 ARG HH11 H 34.251 -11.412 -4.143 1.00 . A A . 89 ARG HH11 1 1
16 32674 1 1 15 ARG HH12 H 34.927 -10.248 -3.052 1.00 . A A . 89 ARG HH12 1 1
16 32675 1 1 15 ARG HH21 H 33.340 -11.553 -0.222 1.00 . A A . 89 ARG HH21 1 1
16 32676 1 1 15 ARG HH22 H 34.410 -10.331 -0.821 1.00 . A A . 89 ARG HH22 1 1
16 32677 1 1 15 ARG N N 29.540 -15.613 -4.968 1.00 . A A . 89 ARG N 1 1
16 32678 1 1 15 ARG NE N 32.926 -12.674 -2.428 1.00 . A A . 89 ARG NE 1 1
16 32679 1 1 15 ARG NH1 N 34.346 -11.046 -3.218 1.00 . A A . 89 ARG NH1 1 1
16 32680 1 1 15 ARG NH2 N 33.827 -11.126 -0.984 1.00 . A A . 89 ARG NH2 1 1
16 32681 1 1 15 ARG O O 28.923 -12.161 -4.916 1.00 . A A . 89 ARG O 1 1
16 32682 1 1 16 GLU C C 29.594 -11.969 -7.929 1.00 . A A . 90 GLU C 1 1
16 32683 1 1 16 GLU CA C 30.775 -12.149 -6.979 1.00 . A A . 90 GLU CA 1 1
16 32684 1 1 16 GLU CB C 32.054 -12.399 -7.780 1.00 . A A . 90 GLU CB 1 1
16 32685 1 1 16 GLU CD C 33.281 -14.330 -8.851 1.00 . A A . 90 GLU CD 1 1
16 32686 1 1 16 GLU CG C 31.963 -13.592 -8.717 1.00 . A A . 90 GLU CG 1 1
16 32687 1 1 16 GLU H H 31.057 -14.072 -6.141 1.00 . A A . 90 GLU H 1 1
16 32688 1 1 16 GLU HA H 30.894 -11.247 -6.399 1.00 . A A . 90 GLU HA 1 1
16 32689 1 1 16 GLU HB2 H 32.272 -11.520 -8.370 1.00 . A A . 90 GLU HB2 1 1
16 32690 1 1 16 GLU HB3 H 32.867 -12.570 -7.091 1.00 . A A . 90 GLU HB3 1 1
16 32691 1 1 16 GLU HG2 H 31.222 -14.278 -8.334 1.00 . A A . 90 GLU HG2 1 1
16 32692 1 1 16 GLU HG3 H 31.660 -13.245 -9.693 1.00 . A A . 90 GLU HG3 1 1
16 32693 1 1 16 GLU N N 30.534 -13.248 -6.052 1.00 . A A . 90 GLU N 1 1
16 32694 1 1 16 GLU O O 29.248 -10.847 -8.300 1.00 . A A . 90 GLU O 1 1
16 32695 1 1 16 GLU OE1 O 33.859 -14.707 -7.810 1.00 . A A . 90 GLU OE1 1 1
16 32696 1 1 16 GLU OE2 O 33.733 -14.530 -9.997 1.00 . A A . 90 GLU OE2 1 1
16 32697 1 1 17 GLN C C 26.613 -12.464 -8.535 1.00 . A A . 91 GLN C 1 1
16 32698 1 1 17 GLN CA C 27.840 -13.048 -9.227 1.00 . A A . 91 GLN CA 1 1
16 32699 1 1 17 GLN CB C 27.529 -14.454 -9.741 1.00 . A A . 91 GLN CB 1 1
16 32700 1 1 17 GLN CD C 28.650 -13.924 -11.943 1.00 . A A . 91 GLN CD 1 1
16 32701 1 1 17 GLN CG C 28.485 -14.931 -10.823 1.00 . A A . 91 GLN CG 1 1
16 32702 1 1 17 GLN H H 29.304 -13.946 -7.989 1.00 . A A . 91 GLN H 1 1
16 32703 1 1 17 GLN HA H 28.101 -12.417 -10.063 1.00 . A A . 91 GLN HA 1 1
16 32704 1 1 17 GLN HB2 H 27.578 -15.147 -8.915 1.00 . A A . 91 GLN HB2 1 1
16 32705 1 1 17 GLN HB3 H 26.529 -14.462 -10.149 1.00 . A A . 91 GLN HB3 1 1
16 32706 1 1 17 GLN HE21 H 30.218 -13.118 -11.022 1.00 . A A . 91 GLN HE21 1 1
16 32707 1 1 17 GLN HE22 H 29.779 -12.396 -12.529 1.00 . A A . 91 GLN HE22 1 1
16 32708 1 1 17 GLN HG2 H 29.453 -15.110 -10.377 1.00 . A A . 91 GLN HG2 1 1
16 32709 1 1 17 GLN HG3 H 28.106 -15.853 -11.240 1.00 . A A . 91 GLN HG3 1 1
16 32710 1 1 17 GLN N N 28.980 -13.082 -8.319 1.00 . A A . 91 GLN N 1 1
16 32711 1 1 17 GLN NE2 N 29.649 -13.058 -11.820 1.00 . A A . 91 GLN NE2 1 1
16 32712 1 1 17 GLN O O 25.876 -11.672 -9.122 1.00 . A A . 91 GLN O 1 1
16 32713 1 1 17 GLN OE1 O 27.887 -13.923 -12.910 1.00 . A A . 91 GLN OE1 1 1
16 32714 1 1 18 ALA C C 25.494 -10.950 -6.028 1.00 . A A . 92 ALA C 1 1
16 32715 1 1 18 ALA CA C 25.260 -12.376 -6.514 1.00 . A A . 92 ALA CA 1 1
16 32716 1 1 18 ALA CB C 24.989 -13.299 -5.335 1.00 . A A . 92 ALA CB 1 1
16 32717 1 1 18 ALA H H 27.020 -13.494 -6.872 1.00 . A A . 92 ALA H 1 1
16 32718 1 1 18 ALA HA H 24.391 -12.389 -7.156 1.00 . A A . 92 ALA HA 1 1
16 32719 1 1 18 ALA HB1 H 24.756 -12.707 -4.462 1.00 . A A . 92 ALA HB1 1 1
16 32720 1 1 18 ALA HB2 H 24.154 -13.944 -5.567 1.00 . A A . 92 ALA HB2 1 1
16 32721 1 1 18 ALA HB3 H 25.865 -13.900 -5.141 1.00 . A A . 92 ALA HB3 1 1
16 32722 1 1 18 ALA N N 26.398 -12.861 -7.285 1.00 . A A . 92 ALA N 1 1
16 32723 1 1 18 ALA O O 24.559 -10.156 -5.933 1.00 . A A . 92 ALA O 1 1
16 32724 1 1 19 GLU C C 26.715 -8.235 -6.267 1.00 . A A . 93 GLU C 1 1
16 32725 1 1 19 GLU CA C 27.104 -9.300 -5.246 1.00 . A A . 93 GLU CA 1 1
16 32726 1 1 19 GLU CB C 28.604 -9.222 -4.957 1.00 . A A . 93 GLU CB 1 1
16 32727 1 1 19 GLU CD C 28.691 -8.451 -2.553 1.00 . A A . 93 GLU CD 1 1
16 32728 1 1 19 GLU CG C 28.969 -9.580 -3.526 1.00 . A A . 93 GLU CG 1 1
16 32729 1 1 19 GLU H H 27.451 -11.308 -5.821 1.00 . A A . 93 GLU H 1 1
16 32730 1 1 19 GLU HA H 26.561 -9.120 -4.331 1.00 . A A . 93 GLU HA 1 1
16 32731 1 1 19 GLU HB2 H 29.123 -9.899 -5.620 1.00 . A A . 93 GLU HB2 1 1
16 32732 1 1 19 GLU HB3 H 28.943 -8.215 -5.151 1.00 . A A . 93 GLU HB3 1 1
16 32733 1 1 19 GLU HG2 H 28.391 -10.442 -3.226 1.00 . A A . 93 GLU HG2 1 1
16 32734 1 1 19 GLU HG3 H 30.021 -9.821 -3.485 1.00 . A A . 93 GLU HG3 1 1
16 32735 1 1 19 GLU N N 26.749 -10.631 -5.724 1.00 . A A . 93 GLU N 1 1
16 32736 1 1 19 GLU O O 26.034 -7.263 -5.937 1.00 . A A . 93 GLU O 1 1
16 32737 1 1 19 GLU OE1 O 28.262 -7.369 -3.008 1.00 . A A . 93 GLU OE1 1 1
16 32738 1 1 19 GLU OE2 O 28.903 -8.647 -1.339 1.00 . A A . 93 GLU OE2 1 1
16 32739 1 1 20 ARG C C 25.368 -7.509 -8.927 1.00 . A A . 94 ARG C 1 1
16 32740 1 1 20 ARG CA C 26.852 -7.479 -8.576 1.00 . A A . 94 ARG CA 1 1
16 32741 1 1 20 ARG CB C 27.687 -7.798 -9.818 1.00 . A A . 94 ARG CB 1 1
16 32742 1 1 20 ARG CD C 26.456 -9.308 -11.407 1.00 . A A . 94 ARG CD 1 1
16 32743 1 1 20 ARG CG C 27.515 -9.224 -10.317 1.00 . A A . 94 ARG CG 1 1
16 32744 1 1 20 ARG CZ C 26.426 -9.358 -13.864 1.00 . A A . 94 ARG CZ 1 1
16 32745 1 1 20 ARG H H 27.691 -9.218 -7.708 1.00 . A A . 94 ARG H 1 1
16 32746 1 1 20 ARG HA H 27.108 -6.490 -8.226 1.00 . A A . 94 ARG HA 1 1
16 32747 1 1 20 ARG HB2 H 27.401 -7.124 -10.612 1.00 . A A . 94 ARG HB2 1 1
16 32748 1 1 20 ARG HB3 H 28.729 -7.645 -9.584 1.00 . A A . 94 ARG HB3 1 1
16 32749 1 1 20 ARG HD2 H 26.057 -10.311 -11.425 1.00 . A A . 94 ARG HD2 1 1
16 32750 1 1 20 ARG HD3 H 25.665 -8.610 -11.174 1.00 . A A . 94 ARG HD3 1 1
16 32751 1 1 20 ARG HE H 27.833 -8.476 -12.759 1.00 . A A . 94 ARG HE 1 1
16 32752 1 1 20 ARG HG2 H 28.455 -9.571 -10.718 1.00 . A A . 94 ARG HG2 1 1
16 32753 1 1 20 ARG HG3 H 27.219 -9.851 -9.491 1.00 . A A . 94 ARG HG3 1 1
16 32754 1 1 20 ARG HH11 H 24.876 -10.300 -12.975 1.00 . A A . 94 ARG HH11 1 1
16 32755 1 1 20 ARG HH12 H 24.867 -10.328 -14.707 1.00 . A A . 94 ARG HH12 1 1
16 32756 1 1 20 ARG HH21 H 27.832 -8.505 -15.039 1.00 . A A . 94 ARG HH21 1 1
16 32757 1 1 20 ARG HH22 H 26.549 -9.307 -15.880 1.00 . A A . 94 ARG HH22 1 1
16 32758 1 1 20 ARG N N 27.152 -8.424 -7.507 1.00 . A A . 94 ARG N 1 1
16 32759 1 1 20 ARG NE N 27.000 -8.989 -12.724 1.00 . A A . 94 ARG NE 1 1
16 32760 1 1 20 ARG NH1 N 25.297 -10.052 -13.847 1.00 . A A . 94 ARG NH1 1 1
16 32761 1 1 20 ARG NH2 N 26.981 -9.030 -15.024 1.00 . A A . 94 ARG NH2 1 1
16 32762 1 1 20 ARG O O 24.767 -6.474 -9.221 1.00 . A A . 94 ARG O 1 1
16 32763 1 1 21 LEU C C 22.504 -7.959 -8.335 1.00 . A A . 95 LEU C 1 1
16 32764 1 1 21 LEU CA C 23.366 -8.865 -9.208 1.00 . A A . 95 LEU CA 1 1
16 32765 1 1 21 LEU CB C 22.947 -10.324 -9.015 1.00 . A A . 95 LEU CB 1 1
16 32766 1 1 21 LEU CD1 C 23.099 -12.709 -9.773 1.00 . A A . 95 LEU CD1 1 1
16 32767 1 1 21 LEU CD2 C 22.194 -10.965 -11.319 1.00 . A A . 95 LEU CD2 1 1
16 32768 1 1 21 LEU CG C 23.189 -11.254 -10.205 1.00 . A A . 95 LEU CG 1 1
16 32769 1 1 21 LEU H H 25.311 -9.488 -8.651 1.00 . A A . 95 LEU H 1 1
16 32770 1 1 21 LEU HA H 23.222 -8.591 -10.243 1.00 . A A . 95 LEU HA 1 1
16 32771 1 1 21 LEU HB2 H 23.495 -10.717 -8.173 1.00 . A A . 95 LEU HB2 1 1
16 32772 1 1 21 LEU HB3 H 21.890 -10.337 -8.794 1.00 . A A . 95 LEU HB3 1 1
16 32773 1 1 21 LEU HD11 H 22.262 -13.180 -10.264 1.00 . A A . 95 LEU HD11 1 1
16 32774 1 1 21 LEU HD12 H 22.963 -12.759 -8.702 1.00 . A A . 95 LEU HD12 1 1
16 32775 1 1 21 LEU HD13 H 24.011 -13.222 -10.043 1.00 . A A . 95 LEU HD13 1 1
16 32776 1 1 21 LEU HD21 H 22.355 -9.965 -11.695 1.00 . A A . 95 LEU HD21 1 1
16 32777 1 1 21 LEU HD22 H 21.188 -11.046 -10.934 1.00 . A A . 95 LEU HD22 1 1
16 32778 1 1 21 LEU HD23 H 22.332 -11.677 -12.120 1.00 . A A . 95 LEU HD23 1 1
16 32779 1 1 21 LEU HG H 24.185 -11.082 -10.592 1.00 . A A . 95 LEU HG 1 1
16 32780 1 1 21 LEU N N 24.781 -8.700 -8.893 1.00 . A A . 95 LEU N 1 1
16 32781 1 1 21 LEU O O 21.512 -7.394 -8.798 1.00 . A A . 95 LEU O 1 1
16 32782 1 1 22 LEU C C 22.839 -5.627 -5.964 1.00 . A A . 96 LEU C 1 1
16 32783 1 1 22 LEU CA C 22.155 -6.980 -6.134 1.00 . A A . 96 LEU CA 1 1
16 32784 1 1 22 LEU CB C 22.035 -7.678 -4.778 1.00 . A A . 96 LEU CB 1 1
16 32785 1 1 22 LEU CD1 C 19.558 -7.895 -4.462 1.00 . A A . 96 LEU CD1 1 1
16 32786 1 1 22 LEU CD2 C 20.796 -9.591 -5.821 1.00 . A A . 96 LEU CD2 1 1
16 32787 1 1 22 LEU CG C 20.867 -8.652 -4.626 1.00 . A A . 96 LEU CG 1 1
16 32788 1 1 22 LEU H H 23.689 -8.295 -6.761 1.00 . A A . 96 LEU H 1 1
16 32789 1 1 22 LEU HA H 21.165 -6.821 -6.536 1.00 . A A . 96 LEU HA 1 1
16 32790 1 1 22 LEU HB2 H 22.949 -8.227 -4.608 1.00 . A A . 96 LEU HB2 1 1
16 32791 1 1 22 LEU HB3 H 21.931 -6.913 -4.021 1.00 . A A . 96 LEU HB3 1 1
16 32792 1 1 22 LEU HD11 H 19.231 -7.960 -3.436 1.00 . A A . 96 LEU HD11 1 1
16 32793 1 1 22 LEU HD12 H 18.809 -8.328 -5.108 1.00 . A A . 96 LEU HD12 1 1
16 32794 1 1 22 LEU HD13 H 19.707 -6.858 -4.729 1.00 . A A . 96 LEU HD13 1 1
16 32795 1 1 22 LEU HD21 H 20.653 -9.015 -6.723 1.00 . A A . 96 LEU HD21 1 1
16 32796 1 1 22 LEU HD22 H 19.968 -10.273 -5.694 1.00 . A A . 96 LEU HD22 1 1
16 32797 1 1 22 LEU HD23 H 21.716 -10.152 -5.893 1.00 . A A . 96 LEU HD23 1 1
16 32798 1 1 22 LEU HG H 21.019 -9.251 -3.738 1.00 . A A . 96 LEU HG 1 1
16 32799 1 1 22 LEU N N 22.891 -7.820 -7.072 1.00 . A A . 96 LEU N 1 1
16 32800 1 1 22 LEU O O 22.971 -5.122 -4.848 1.00 . A A . 96 LEU O 1 1
16 32801 1 1 23 TYR C C 22.969 -2.641 -6.656 1.00 . A A . 97 TYR C 1 1
16 32802 1 1 23 TYR CA C 23.940 -3.749 -7.051 1.00 . A A . 97 TYR CA 1 1
16 32803 1 1 23 TYR CB C 24.554 -3.441 -8.418 1.00 . A A . 97 TYR CB 1 1
16 32804 1 1 23 TYR CD1 C 26.706 -2.539 -7.453 1.00 . A A . 97 TYR CD1 1 1
16 32805 1 1 23 TYR CD2 C 26.842 -4.023 -9.312 1.00 . A A . 97 TYR CD2 1 1
16 32806 1 1 23 TYR CE1 C 28.083 -2.435 -7.429 1.00 . A A . 97 TYR CE1 1 1
16 32807 1 1 23 TYR CE2 C 28.220 -3.927 -9.294 1.00 . A A . 97 TYR CE2 1 1
16 32808 1 1 23 TYR CG C 26.062 -3.332 -8.394 1.00 . A A . 97 TYR CG 1 1
16 32809 1 1 23 TYR CZ C 28.835 -3.131 -8.351 1.00 . A A . 97 TYR CZ 1 1
16 32810 1 1 23 TYR H H 23.135 -5.495 -7.936 1.00 . A A . 97 TYR H 1 1
16 32811 1 1 23 TYR HA H 24.730 -3.799 -6.316 1.00 . A A . 97 TYR HA 1 1
16 32812 1 1 23 TYR HB2 H 24.290 -4.228 -9.109 1.00 . A A . 97 TYR HB2 1 1
16 32813 1 1 23 TYR HB3 H 24.158 -2.503 -8.779 1.00 . A A . 97 TYR HB3 1 1
16 32814 1 1 23 TYR HD1 H 26.113 -1.995 -6.732 1.00 . A A . 97 TYR HD1 1 1
16 32815 1 1 23 TYR HD2 H 26.358 -4.646 -10.050 1.00 . A A . 97 TYR HD2 1 1
16 32816 1 1 23 TYR HE1 H 28.565 -1.812 -6.689 1.00 . A A . 97 TYR HE1 1 1
16 32817 1 1 23 TYR HE2 H 28.810 -4.472 -10.017 1.00 . A A . 97 TYR HE2 1 1
16 32818 1 1 23 TYR HH H 30.566 -3.679 -7.716 1.00 . A A . 97 TYR HH 1 1
16 32819 1 1 23 TYR N N 23.270 -5.044 -7.077 1.00 . A A . 97 TYR N 1 1
16 32820 1 1 23 TYR O O 23.152 -1.947 -5.655 1.00 . A A . 97 TYR O 1 1
16 32821 1 1 23 TYR OH O 30.208 -3.031 -8.328 1.00 . A A . 97 TYR OH 1 1
16 32822 1 1 24 PRO C C 20.032 -1.765 -5.994 1.00 . A A . 98 PRO C 1 1
16 32823 1 1 24 PRO CA C 20.887 -1.448 -7.216 1.00 . A A . 98 PRO CA 1 1
16 32824 1 1 24 PRO CB C 20.037 -1.486 -8.489 1.00 . A A . 98 PRO CB 1 1
16 32825 1 1 24 PRO CD C 21.628 -3.260 -8.670 1.00 . A A . 98 PRO CD 1 1
16 32826 1 1 24 PRO CG C 20.222 -2.862 -9.028 1.00 . A A . 98 PRO CG 1 1
16 32827 1 1 24 PRO HA H 21.325 -0.467 -7.102 1.00 . A A . 98 PRO HA 1 1
16 32828 1 1 24 PRO HB2 H 19.003 -1.294 -8.239 1.00 . A A . 98 PRO HB2 1 1
16 32829 1 1 24 PRO HB3 H 20.390 -0.738 -9.184 1.00 . A A . 98 PRO HB3 1 1
16 32830 1 1 24 PRO HD2 H 21.678 -4.318 -8.460 1.00 . A A . 98 PRO HD2 1 1
16 32831 1 1 24 PRO HD3 H 22.309 -2.999 -9.467 1.00 . A A . 98 PRO HD3 1 1
16 32832 1 1 24 PRO HG2 H 19.514 -3.534 -8.569 1.00 . A A . 98 PRO HG2 1 1
16 32833 1 1 24 PRO HG3 H 20.096 -2.855 -10.100 1.00 . A A . 98 PRO HG3 1 1
16 32834 1 1 24 PRO N N 21.910 -2.470 -7.460 1.00 . A A . 98 PRO N 1 1
16 32835 1 1 24 PRO O O 19.411 -2.823 -5.900 1.00 . A A . 98 PRO O 1 1
16 32836 1 1 25 PRO C C 17.717 -0.923 -4.054 1.00 . A A . 99 PRO C 1 1
16 32837 1 1 25 PRO CA C 19.219 -0.984 -3.803 1.00 . A A . 99 PRO CA 1 1
16 32838 1 1 25 PRO CB C 19.668 0.204 -2.948 1.00 . A A . 99 PRO CB 1 1
16 32839 1 1 25 PRO CD C 20.713 0.458 -5.082 1.00 . A A . 99 PRO CD 1 1
16 32840 1 1 25 PRO CG C 20.127 1.226 -3.929 1.00 . A A . 99 PRO CG 1 1
16 32841 1 1 25 PRO HA H 19.462 -1.906 -3.296 1.00 . A A . 99 PRO HA 1 1
16 32842 1 1 25 PRO HB2 H 18.833 0.564 -2.362 1.00 . A A . 99 PRO HB2 1 1
16 32843 1 1 25 PRO HB3 H 20.469 -0.102 -2.292 1.00 . A A . 99 PRO HB3 1 1
16 32844 1 1 25 PRO HD2 H 20.523 0.973 -6.013 1.00 . A A . 99 PRO HD2 1 1
16 32845 1 1 25 PRO HD3 H 21.774 0.314 -4.938 1.00 . A A . 99 PRO HD3 1 1
16 32846 1 1 25 PRO HG2 H 19.288 1.819 -4.262 1.00 . A A . 99 PRO HG2 1 1
16 32847 1 1 25 PRO HG3 H 20.879 1.856 -3.479 1.00 . A A . 99 PRO HG3 1 1
16 32848 1 1 25 PRO N N 19.996 -0.827 -5.036 1.00 . A A . 99 PRO N 1 1
16 32849 1 1 25 PRO O O 17.195 0.093 -4.511 1.00 . A A . 99 PRO O 1 1
16 32850 1 1 26 GLU C C 14.956 -3.112 -3.001 1.00 . A A . 100 GLU C 1 1
16 32851 1 1 26 GLU CA C 15.582 -2.087 -3.943 1.00 . A A . 100 GLU CA 1 1
16 32852 1 1 26 GLU CB C 15.256 -2.447 -5.394 1.00 . A A . 100 GLU CB 1 1
16 32853 1 1 26 GLU CD C 13.774 -1.817 -7.341 1.00 . A A . 100 GLU CD 1 1
16 32854 1 1 26 GLU CG C 14.596 -1.318 -6.167 1.00 . A A . 100 GLU CG 1 1
16 32855 1 1 26 GLU H H 17.498 -2.796 -3.388 1.00 . A A . 100 GLU H 1 1
16 32856 1 1 26 GLU HA H 15.171 -1.114 -3.722 1.00 . A A . 100 GLU HA 1 1
16 32857 1 1 26 GLU HB2 H 16.172 -2.716 -5.901 1.00 . A A . 100 GLU HB2 1 1
16 32858 1 1 26 GLU HB3 H 14.591 -3.297 -5.400 1.00 . A A . 100 GLU HB3 1 1
16 32859 1 1 26 GLU HG2 H 13.945 -0.773 -5.499 1.00 . A A . 100 GLU HG2 1 1
16 32860 1 1 26 GLU HG3 H 15.363 -0.656 -6.540 1.00 . A A . 100 GLU HG3 1 1
16 32861 1 1 26 GLU N N 17.026 -2.018 -3.750 1.00 . A A . 100 GLU N 1 1
16 32862 1 1 26 GLU O O 15.071 -4.320 -3.212 1.00 . A A . 100 GLU O 1 1
16 32863 1 1 26 GLU OE1 O 14.211 -2.783 -8.001 1.00 . A A . 100 GLU OE1 1 1
16 32864 1 1 26 GLU OE2 O 12.696 -1.242 -7.597 1.00 . A A . 100 GLU OE2 1 1
16 32865 1 1 27 THR C C 12.630 -4.407 -1.651 1.00 . A A . 101 THR C 1 1
16 32866 1 1 27 THR CA C 13.649 -3.490 -0.983 1.00 . A A . 101 THR CA 1 1
16 32867 1 1 27 THR CB C 12.945 -2.677 0.119 1.00 . A A . 101 THR CB 1 1
16 32868 1 1 27 THR CG2 C 13.946 -2.191 1.156 1.00 . A A . 101 THR CG2 1 1
16 32869 1 1 27 THR H H 14.235 -1.649 -1.845 1.00 . A A . 101 THR H 1 1
16 32870 1 1 27 THR HA H 14.415 -4.096 -0.520 1.00 . A A . 101 THR HA 1 1
16 32871 1 1 27 THR HB H 12.221 -3.312 0.608 1.00 . A A . 101 THR HB 1 1
16 32872 1 1 27 THR HG1 H 12.888 -0.832 -0.577 1.00 . A A . 101 THR HG1 1 1
16 32873 1 1 27 THR HG21 H 13.879 -1.116 1.247 1.00 . A A . 101 THR HG21 1 1
16 32874 1 1 27 THR HG22 H 14.944 -2.465 0.848 1.00 . A A . 101 THR HG22 1 1
16 32875 1 1 27 THR HG23 H 13.726 -2.647 2.110 1.00 . A A . 101 THR HG23 1 1
16 32876 1 1 27 THR N N 14.292 -2.620 -1.959 1.00 . A A . 101 THR N 1 1
16 32877 1 1 27 THR O O 11.596 -3.952 -2.136 1.00 . A A . 101 THR O 1 1
16 32878 1 1 27 THR OG1 O 12.267 -1.554 -0.458 1.00 . A A . 101 THR OG1 1 1
16 32879 1 1 28 GLY C C 12.735 -7.575 -3.266 1.00 . A A . 102 GLY C 1 1
16 32880 1 1 28 GLY CA C 12.030 -6.663 -2.283 1.00 . A A . 102 GLY CA 1 1
16 32881 1 1 28 GLY H H 13.770 -6.009 -1.268 1.00 . A A . 102 GLY H 1 1
16 32882 1 1 28 GLY HA2 H 11.583 -7.266 -1.506 1.00 . A A . 102 GLY HA2 1 1
16 32883 1 1 28 GLY HA3 H 11.249 -6.127 -2.802 1.00 . A A . 102 GLY HA3 1 1
16 32884 1 1 28 GLY N N 12.930 -5.702 -1.671 1.00 . A A . 102 GLY N 1 1
16 32885 1 1 28 GLY O O 12.138 -8.517 -3.789 1.00 . A A . 102 GLY O 1 1
16 32886 1 1 29 LEU C C 15.508 -9.230 -3.726 1.00 . A A . 103 LEU C 1 1
16 32887 1 1 29 LEU CA C 14.796 -8.094 -4.453 1.00 . A A . 103 LEU CA 1 1
16 32888 1 1 29 LEU CB C 15.818 -7.216 -5.175 1.00 . A A . 103 LEU CB 1 1
16 32889 1 1 29 LEU CD1 C 14.519 -7.095 -7.316 1.00 . A A . 103 LEU CD1 1 1
16 32890 1 1 29 LEU CD2 C 16.932 -6.438 -7.282 1.00 . A A . 103 LEU CD2 1 1
16 32891 1 1 29 LEU CG C 15.880 -7.368 -6.696 1.00 . A A . 103 LEU CG 1 1
16 32892 1 1 29 LEU H H 14.429 -6.530 -3.076 1.00 . A A . 103 LEU H 1 1
16 32893 1 1 29 LEU HA H 14.119 -8.518 -5.182 1.00 . A A . 103 LEU HA 1 1
16 32894 1 1 29 LEU HB2 H 15.581 -6.185 -4.956 1.00 . A A . 103 LEU HB2 1 1
16 32895 1 1 29 LEU HB3 H 16.795 -7.451 -4.778 1.00 . A A . 103 LEU HB3 1 1
16 32896 1 1 29 LEU HD11 H 13.879 -6.624 -6.585 1.00 . A A . 103 LEU HD11 1 1
16 32897 1 1 29 LEU HD12 H 14.077 -8.025 -7.637 1.00 . A A . 103 LEU HD12 1 1
16 32898 1 1 29 LEU HD13 H 14.636 -6.440 -8.167 1.00 . A A . 103 LEU HD13 1 1
16 32899 1 1 29 LEU HD21 H 16.603 -6.086 -8.248 1.00 . A A . 103 LEU HD21 1 1
16 32900 1 1 29 LEU HD22 H 17.864 -6.974 -7.393 1.00 . A A . 103 LEU HD22 1 1
16 32901 1 1 29 LEU HD23 H 17.077 -5.596 -6.621 1.00 . A A . 103 LEU HD23 1 1
16 32902 1 1 29 LEU HG H 16.159 -8.385 -6.937 1.00 . A A . 103 LEU HG 1 1
16 32903 1 1 29 LEU N N 14.008 -7.294 -3.523 1.00 . A A . 103 LEU N 1 1
16 32904 1 1 29 LEU O O 16.411 -8.997 -2.922 1.00 . A A . 103 LEU O 1 1
16 32905 1 1 30 PHE C C 16.225 -12.603 -4.444 1.00 . A A . 104 PHE C 1 1
16 32906 1 1 30 PHE CA C 15.697 -11.634 -3.390 1.00 . A A . 104 PHE CA 1 1
16 32907 1 1 30 PHE CB C 14.675 -12.341 -2.497 1.00 . A A . 104 PHE CB 1 1
16 32908 1 1 30 PHE CD1 C 12.549 -12.259 -3.827 1.00 . A A . 104 PHE CD1 1 1
16 32909 1 1 30 PHE CD2 C 13.552 -14.385 -3.422 1.00 . A A . 104 PHE CD2 1 1
16 32910 1 1 30 PHE CE1 C 11.530 -12.871 -4.531 1.00 . A A . 104 PHE CE1 1 1
16 32911 1 1 30 PHE CE2 C 12.535 -15.002 -4.126 1.00 . A A . 104 PHE CE2 1 1
16 32912 1 1 30 PHE CG C 13.571 -13.008 -3.264 1.00 . A A . 104 PHE CG 1 1
16 32913 1 1 30 PHE CZ C 11.524 -14.244 -4.683 1.00 . A A . 104 PHE CZ 1 1
16 32914 1 1 30 PHE H H 14.374 -10.583 -4.665 1.00 . A A . 104 PHE H 1 1
16 32915 1 1 30 PHE HA H 16.524 -11.298 -2.782 1.00 . A A . 104 PHE HA 1 1
16 32916 1 1 30 PHE HB2 H 15.179 -13.098 -1.915 1.00 . A A . 104 PHE HB2 1 1
16 32917 1 1 30 PHE HB3 H 14.230 -11.618 -1.831 1.00 . A A . 104 PHE HB3 1 1
16 32918 1 1 30 PHE HD1 H 12.553 -11.186 -3.710 1.00 . A A . 104 PHE HD1 1 1
16 32919 1 1 30 PHE HD2 H 14.343 -14.978 -2.986 1.00 . A A . 104 PHE HD2 1 1
16 32920 1 1 30 PHE HE1 H 10.741 -12.277 -4.966 1.00 . A A . 104 PHE HE1 1 1
16 32921 1 1 30 PHE HE2 H 12.534 -16.076 -4.242 1.00 . A A . 104 PHE HE2 1 1
16 32922 1 1 30 PHE HZ H 10.729 -14.725 -5.232 1.00 . A A . 104 PHE HZ 1 1
16 32923 1 1 30 PHE N N 15.098 -10.461 -4.015 1.00 . A A . 104 PHE N 1 1
16 32924 1 1 30 PHE O O 15.909 -12.482 -5.629 1.00 . A A . 104 PHE O 1 1
16 32925 1 1 31 LEU C C 18.105 -15.771 -4.139 1.00 . A A . 105 LEU C 1 1
16 32926 1 1 31 LEU CA C 17.602 -14.555 -4.911 1.00 . A A . 105 LEU CA 1 1
16 32927 1 1 31 LEU CB C 18.747 -13.938 -5.715 1.00 . A A . 105 LEU CB 1 1
16 32928 1 1 31 LEU CD1 C 20.862 -15.250 -5.411 1.00 . A A . 105 LEU CD1 1 1
16 32929 1 1 31 LEU CD2 C 20.940 -12.750 -5.461 1.00 . A A . 105 LEU CD2 1 1
16 32930 1 1 31 LEU CG C 20.125 -13.968 -5.053 1.00 . A A . 105 LEU CG 1 1
16 32931 1 1 31 LEU H H 17.244 -13.610 -3.051 1.00 . A A . 105 LEU H 1 1
16 32932 1 1 31 LEU HA H 16.824 -14.871 -5.591 1.00 . A A . 105 LEU HA 1 1
16 32933 1 1 31 LEU HB2 H 18.819 -14.472 -6.651 1.00 . A A . 105 LEU HB2 1 1
16 32934 1 1 31 LEU HB3 H 18.495 -12.906 -5.910 1.00 . A A . 105 LEU HB3 1 1
16 32935 1 1 31 LEU HD11 H 21.733 -15.011 -6.002 1.00 . A A . 105 LEU HD11 1 1
16 32936 1 1 31 LEU HD12 H 20.207 -15.895 -5.978 1.00 . A A . 105 LEU HD12 1 1
16 32937 1 1 31 LEU HD13 H 21.168 -15.754 -4.506 1.00 . A A . 105 LEU HD13 1 1
16 32938 1 1 31 LEU HD21 H 20.552 -12.351 -6.387 1.00 . A A . 105 LEU HD21 1 1
16 32939 1 1 31 LEU HD22 H 21.972 -13.038 -5.598 1.00 . A A . 105 LEU HD22 1 1
16 32940 1 1 31 LEU HD23 H 20.874 -11.998 -4.689 1.00 . A A . 105 LEU HD23 1 1
16 32941 1 1 31 LEU HG H 20.002 -13.945 -3.978 1.00 . A A . 105 LEU HG 1 1
16 32942 1 1 31 LEU N N 17.030 -13.564 -4.006 1.00 . A A . 105 LEU N 1 1
16 32943 1 1 31 LEU O O 18.740 -15.637 -3.094 1.00 . A A . 105 LEU O 1 1
16 32944 1 1 32 VAL C C 19.328 -18.891 -4.842 1.00 . A A . 106 VAL C 1 1
16 32945 1 1 32 VAL CA C 18.241 -18.199 -4.026 1.00 . A A . 106 VAL CA 1 1
16 32946 1 1 32 VAL CB C 17.059 -19.168 -3.839 1.00 . A A . 106 VAL CB 1 1
16 32947 1 1 32 VAL CG1 C 17.533 -20.480 -3.233 1.00 . A A . 106 VAL CG1 1 1
16 32948 1 1 32 VAL CG2 C 15.980 -18.531 -2.976 1.00 . A A . 106 VAL CG2 1 1
16 32949 1 1 32 VAL H H 17.306 -17.001 -5.499 1.00 . A A . 106 VAL H 1 1
16 32950 1 1 32 VAL HA H 18.637 -17.955 -3.050 1.00 . A A . 106 VAL HA 1 1
16 32951 1 1 32 VAL HB H 16.635 -19.379 -4.810 1.00 . A A . 106 VAL HB 1 1
16 32952 1 1 32 VAL HG11 H 17.990 -20.288 -2.272 1.00 . A A . 106 VAL HG11 1 1
16 32953 1 1 32 VAL HG12 H 16.691 -21.144 -3.107 1.00 . A A . 106 VAL HG12 1 1
16 32954 1 1 32 VAL HG13 H 18.259 -20.938 -3.889 1.00 . A A . 106 VAL HG13 1 1
16 32955 1 1 32 VAL HG21 H 15.343 -19.303 -2.570 1.00 . A A . 106 VAL HG21 1 1
16 32956 1 1 32 VAL HG22 H 16.442 -17.984 -2.166 1.00 . A A . 106 VAL HG22 1 1
16 32957 1 1 32 VAL HG23 H 15.390 -17.855 -3.575 1.00 . A A . 106 VAL HG23 1 1
16 32958 1 1 32 VAL N N 17.816 -16.959 -4.663 1.00 . A A . 106 VAL N 1 1
16 32959 1 1 32 VAL O O 19.273 -18.918 -6.071 1.00 . A A . 106 VAL O 1 1
16 32960 1 1 33 ARG C C 22.017 -21.205 -3.891 1.00 . A A . 107 ARG C 1 1
16 32961 1 1 33 ARG CA C 21.414 -20.144 -4.808 1.00 . A A . 107 ARG CA 1 1
16 32962 1 1 33 ARG CB C 22.494 -19.146 -5.229 1.00 . A A . 107 ARG CB 1 1
16 32963 1 1 33 ARG CD C 24.558 -18.180 -4.170 1.00 . A A . 107 ARG CD 1 1
16 32964 1 1 33 ARG CG C 23.047 -18.324 -4.076 1.00 . A A . 107 ARG CG 1 1
16 32965 1 1 33 ARG CZ C 26.324 -16.782 -3.184 1.00 . A A . 107 ARG CZ 1 1
16 32966 1 1 33 ARG H H 20.302 -19.397 -3.169 1.00 . A A . 107 ARG H 1 1
16 32967 1 1 33 ARG HA H 21.020 -20.628 -5.689 1.00 . A A . 107 ARG HA 1 1
16 32968 1 1 33 ARG HB2 H 23.311 -19.687 -5.682 1.00 . A A . 107 ARG HB2 1 1
16 32969 1 1 33 ARG HB3 H 22.074 -18.467 -5.957 1.00 . A A . 107 ARG HB3 1 1
16 32970 1 1 33 ARG HD2 H 25.018 -19.062 -3.749 1.00 . A A . 107 ARG HD2 1 1
16 32971 1 1 33 ARG HD3 H 24.834 -18.093 -5.211 1.00 . A A . 107 ARG HD3 1 1
16 32972 1 1 33 ARG HE H 24.377 -16.351 -3.153 1.00 . A A . 107 ARG HE 1 1
16 32973 1 1 33 ARG HG2 H 22.601 -17.342 -4.099 1.00 . A A . 107 ARG HG2 1 1
16 32974 1 1 33 ARG HG3 H 22.798 -18.814 -3.147 1.00 . A A . 107 ARG HG3 1 1
16 32975 1 1 33 ARG HH11 H 26.977 -18.474 -4.074 1.00 . A A . 107 ARG HH11 1 1
16 32976 1 1 33 ARG HH12 H 28.211 -17.479 -3.375 1.00 . A A . 107 ARG HH12 1 1
16 32977 1 1 33 ARG HH21 H 25.993 -15.032 -2.229 1.00 . A A . 107 ARG HH21 1 1
16 32978 1 1 33 ARG HH22 H 27.650 -15.523 -2.325 1.00 . A A . 107 ARG HH22 1 1
16 32979 1 1 33 ARG N N 20.313 -19.452 -4.148 1.00 . A A . 107 ARG N 1 1
16 32980 1 1 33 ARG NE N 25.042 -17.004 -3.451 1.00 . A A . 107 ARG NE 1 1
16 32981 1 1 33 ARG NH1 N 27.247 -17.650 -3.576 1.00 . A A . 107 ARG NH1 1 1
16 32982 1 1 33 ARG NH2 N 26.686 -15.689 -2.526 1.00 . A A . 107 ARG NH2 1 1
16 32983 1 1 33 ARG O O 22.058 -21.034 -2.673 1.00 . A A . 107 ARG O 1 1
16 32984 1 1 34 GLU C C 24.153 -22.859 -2.774 1.00 . A A . 108 GLU C 1 1
16 32985 1 1 34 GLU CA C 23.080 -23.386 -3.722 1.00 . A A . 108 GLU CA 1 1
16 32986 1 1 34 GLU CB C 23.686 -24.428 -4.665 1.00 . A A . 108 GLU CB 1 1
16 32987 1 1 34 GLU CD C 23.664 -26.941 -4.927 1.00 . A A . 108 GLU CD 1 1
16 32988 1 1 34 GLU CG C 22.833 -25.677 -4.821 1.00 . A A . 108 GLU CG 1 1
16 32989 1 1 34 GLU H H 22.420 -22.376 -5.460 1.00 . A A . 108 GLU H 1 1
16 32990 1 1 34 GLU HA H 22.300 -23.852 -3.140 1.00 . A A . 108 GLU HA 1 1
16 32991 1 1 34 GLU HB2 H 23.816 -23.982 -5.640 1.00 . A A . 108 GLU HB2 1 1
16 32992 1 1 34 GLU HB3 H 24.652 -24.724 -4.282 1.00 . A A . 108 GLU HB3 1 1
16 32993 1 1 34 GLU HG2 H 22.183 -25.763 -3.962 1.00 . A A . 108 GLU HG2 1 1
16 32994 1 1 34 GLU HG3 H 22.236 -25.579 -5.716 1.00 . A A . 108 GLU HG3 1 1
16 32995 1 1 34 GLU N N 22.481 -22.298 -4.486 1.00 . A A . 108 GLU N 1 1
16 32996 1 1 34 GLU O O 25.100 -22.197 -3.197 1.00 . A A . 108 GLU O 1 1
16 32997 1 1 34 GLU OE1 O 24.835 -26.846 -5.351 1.00 . A A . 108 GLU OE1 1 1
16 32998 1 1 34 GLU OE2 O 23.144 -28.023 -4.586 1.00 . A A . 108 GLU OE2 1 1
16 32999 1 1 35 SER C C 26.345 -23.249 -0.770 1.00 . A A . 109 SER C 1 1
16 33000 1 1 35 SER CA C 24.948 -22.709 -0.477 1.00 . A A . 109 SER CA 1 1
16 33001 1 1 35 SER CB C 24.496 -23.158 0.914 1.00 . A A . 109 SER CB 1 1
16 33002 1 1 35 SER H H 23.219 -23.687 -1.212 1.00 . A A . 109 SER H 1 1
16 33003 1 1 35 SER HA H 24.979 -21.630 -0.505 1.00 . A A . 109 SER HA 1 1
16 33004 1 1 35 SER HB2 H 24.074 -24.150 0.850 1.00 . A A . 109 SER HB2 1 1
16 33005 1 1 35 SER HB3 H 25.347 -23.171 1.579 1.00 . A A . 109 SER HB3 1 1
16 33006 1 1 35 SER HG H 22.940 -22.762 2.036 1.00 . A A . 109 SER HG 1 1
16 33007 1 1 35 SER N N 23.996 -23.156 -1.488 1.00 . A A . 109 SER N 1 1
16 33008 1 1 35 SER O O 26.583 -24.455 -0.705 1.00 . A A . 109 SER O 1 1
16 33009 1 1 35 SER OG O 23.517 -22.279 1.440 1.00 . A A . 109 SER OG 1 1
16 33010 1 1 36 THR C C 29.354 -23.241 -0.154 1.00 . A A . 110 THR C 1 1
16 33011 1 1 36 THR CA C 28.638 -22.730 -1.398 1.00 . A A . 110 THR CA 1 1
16 33012 1 1 36 THR CB C 29.434 -21.549 -1.986 1.00 . A A . 110 THR CB 1 1
16 33013 1 1 36 THR CG2 C 30.651 -22.045 -2.751 1.00 . A A . 110 THR CG2 1 1
16 33014 1 1 36 THR H H 27.014 -21.400 -1.130 1.00 . A A . 110 THR H 1 1
16 33015 1 1 36 THR HA H 28.608 -23.519 -2.135 1.00 . A A . 110 THR HA 1 1
16 33016 1 1 36 THR HB H 29.769 -20.921 -1.173 1.00 . A A . 110 THR HB 1 1
16 33017 1 1 36 THR HG1 H 28.625 -21.155 -3.741 1.00 . A A . 110 THR HG1 1 1
16 33018 1 1 36 THR HG21 H 31.422 -22.336 -2.052 1.00 . A A . 110 THR HG21 1 1
16 33019 1 1 36 THR HG22 H 31.023 -21.256 -3.388 1.00 . A A . 110 THR HG22 1 1
16 33020 1 1 36 THR HG23 H 30.374 -22.896 -3.355 1.00 . A A . 110 THR HG23 1 1
16 33021 1 1 36 THR N N 27.265 -22.346 -1.094 1.00 . A A . 110 THR N 1 1
16 33022 1 1 36 THR O O 29.873 -24.356 -0.140 1.00 . A A . 110 THR O 1 1
16 33023 1 1 36 THR OG1 O 28.598 -20.780 -2.857 1.00 . A A . 110 THR OG1 1 1
16 33024 1 1 37 ASN C C 29.341 -23.991 2.780 1.00 . A A . 111 ASN C 1 1
16 33025 1 1 37 ASN CA C 30.031 -22.790 2.140 1.00 . A A . 111 ASN CA 1 1
16 33026 1 1 37 ASN CB C 30.028 -21.607 3.111 1.00 . A A . 111 ASN CB 1 1
16 33027 1 1 37 ASN CG C 30.770 -20.405 2.562 1.00 . A A . 111 ASN CG 1 1
16 33028 1 1 37 ASN H H 28.947 -21.542 0.818 1.00 . A A . 111 ASN H 1 1
16 33029 1 1 37 ASN HA H 31.053 -23.055 1.914 1.00 . A A . 111 ASN HA 1 1
16 33030 1 1 37 ASN HB2 H 29.007 -21.316 3.310 1.00 . A A . 111 ASN HB2 1 1
16 33031 1 1 37 ASN HB3 H 30.498 -21.907 4.036 1.00 . A A . 111 ASN HB3 1 1
16 33032 1 1 37 ASN HD21 H 29.060 -19.407 2.369 1.00 . A A . 111 ASN HD21 1 1
16 33033 1 1 37 ASN HD22 H 30.484 -18.560 1.879 1.00 . A A . 111 ASN HD22 1 1
16 33034 1 1 37 ASN N N 29.378 -22.419 0.890 1.00 . A A . 111 ASN N 1 1
16 33035 1 1 37 ASN ND2 N 30.030 -19.351 2.237 1.00 . A A . 111 ASN ND2 1 1
16 33036 1 1 37 ASN O O 29.972 -24.779 3.485 1.00 . A A . 111 ASN O 1 1
16 33037 1 1 37 ASN OD1 O 31.994 -20.424 2.431 1.00 . A A . 111 ASN OD1 1 1
16 33038 1 1 38 TYR C C 26.666 -26.080 1.969 1.00 . A A . 112 TYR C 1 1
16 33039 1 1 38 TYR CA C 27.266 -25.226 3.082 1.00 . A A . 112 TYR CA 1 1
16 33040 1 1 38 TYR CB C 26.154 -24.691 3.986 1.00 . A A . 112 TYR CB 1 1
16 33041 1 1 38 TYR CD1 C 26.187 -26.082 6.093 1.00 . A A . 112 TYR CD1 1 1
16 33042 1 1 38 TYR CD2 C 26.945 -23.826 6.222 1.00 . A A . 112 TYR CD2 1 1
16 33043 1 1 38 TYR CE1 C 26.441 -26.249 7.441 1.00 . A A . 112 TYR CE1 1 1
16 33044 1 1 38 TYR CE2 C 27.203 -23.985 7.570 1.00 . A A . 112 TYR CE2 1 1
16 33045 1 1 38 TYR CG C 26.435 -24.869 5.460 1.00 . A A . 112 TYR CG 1 1
16 33046 1 1 38 TYR CZ C 26.950 -25.198 8.175 1.00 . A A . 112 TYR CZ 1 1
16 33047 1 1 38 TYR H H 27.596 -23.461 1.961 1.00 . A A . 112 TYR H 1 1
16 33048 1 1 38 TYR HA H 27.932 -25.838 3.671 1.00 . A A . 112 TYR HA 1 1
16 33049 1 1 38 TYR HB2 H 26.023 -23.636 3.799 1.00 . A A . 112 TYR HB2 1 1
16 33050 1 1 38 TYR HB3 H 25.234 -25.209 3.757 1.00 . A A . 112 TYR HB3 1 1
16 33051 1 1 38 TYR HD1 H 25.789 -26.904 5.515 1.00 . A A . 112 TYR HD1 1 1
16 33052 1 1 38 TYR HD2 H 27.142 -22.877 5.745 1.00 . A A . 112 TYR HD2 1 1
16 33053 1 1 38 TYR HE1 H 26.243 -27.200 7.914 1.00 . A A . 112 TYR HE1 1 1
16 33054 1 1 38 TYR HE2 H 27.601 -23.162 8.146 1.00 . A A . 112 TYR HE2 1 1
16 33055 1 1 38 TYR HH H 26.388 -25.576 9.974 1.00 . A A . 112 TYR HH 1 1
16 33056 1 1 38 TYR N N 28.043 -24.122 2.529 1.00 . A A . 112 TYR N 1 1
16 33057 1 1 38 TYR O O 25.621 -25.762 1.402 1.00 . A A . 112 TYR O 1 1
16 33058 1 1 38 TYR OH O 27.204 -25.360 9.518 1.00 . A A . 112 TYR OH 1 1
16 33059 1 1 39 PRO C C 25.637 -28.880 1.004 1.00 . A A . 113 PRO C 1 1
16 33060 1 1 39 PRO CA C 26.897 -28.118 0.605 1.00 . A A . 113 PRO CA 1 1
16 33061 1 1 39 PRO CB C 28.078 -29.080 0.452 1.00 . A A . 113 PRO CB 1 1
16 33062 1 1 39 PRO CD C 28.596 -27.635 2.285 1.00 . A A . 113 PRO CD 1 1
16 33063 1 1 39 PRO CG C 28.773 -29.036 1.769 1.00 . A A . 113 PRO CG 1 1
16 33064 1 1 39 PRO HA H 26.724 -27.607 -0.331 1.00 . A A . 113 PRO HA 1 1
16 33065 1 1 39 PRO HB2 H 27.712 -30.072 0.231 1.00 . A A . 113 PRO HB2 1 1
16 33066 1 1 39 PRO HB3 H 28.722 -28.741 -0.345 1.00 . A A . 113 PRO HB3 1 1
16 33067 1 1 39 PRO HD2 H 28.503 -27.636 3.361 1.00 . A A . 113 PRO HD2 1 1
16 33068 1 1 39 PRO HD3 H 29.424 -27.012 1.978 1.00 . A A . 113 PRO HD3 1 1
16 33069 1 1 39 PRO HG2 H 28.321 -29.745 2.447 1.00 . A A . 113 PRO HG2 1 1
16 33070 1 1 39 PRO HG3 H 29.822 -29.256 1.639 1.00 . A A . 113 PRO HG3 1 1
16 33071 1 1 39 PRO N N 27.343 -27.193 1.650 1.00 . A A . 113 PRO N 1 1
16 33072 1 1 39 PRO O O 25.640 -29.638 1.974 1.00 . A A . 113 PRO O 1 1
16 33073 1 1 40 GLY C C 22.223 -28.392 0.982 1.00 . A A . 114 GLY C 1 1
16 33074 1 1 40 GLY CA C 23.311 -29.351 0.542 1.00 . A A . 114 GLY CA 1 1
16 33075 1 1 40 GLY H H 24.618 -28.060 -0.512 1.00 . A A . 114 GLY H 1 1
16 33076 1 1 40 GLY HA2 H 22.980 -29.871 -0.345 1.00 . A A . 114 GLY HA2 1 1
16 33077 1 1 40 GLY HA3 H 23.480 -30.072 1.328 1.00 . A A . 114 GLY HA3 1 1
16 33078 1 1 40 GLY N N 24.562 -28.675 0.250 1.00 . A A . 114 GLY N 1 1
16 33079 1 1 40 GLY O O 21.086 -28.799 1.221 1.00 . A A . 114 GLY O 1 1
16 33080 1 1 41 ASP C C 21.505 -24.994 0.459 1.00 . A A . 115 ASP C 1 1
16 33081 1 1 41 ASP CA C 21.617 -26.094 1.510 1.00 . A A . 115 ASP CA 1 1
16 33082 1 1 41 ASP CB C 22.034 -25.493 2.852 1.00 . A A . 115 ASP CB 1 1
16 33083 1 1 41 ASP CG C 21.718 -26.409 4.019 1.00 . A A . 115 ASP CG 1 1
16 33084 1 1 41 ASP H H 23.494 -26.851 0.889 1.00 . A A . 115 ASP H 1 1
16 33085 1 1 41 ASP HA H 20.653 -26.568 1.621 1.00 . A A . 115 ASP HA 1 1
16 33086 1 1 41 ASP HB2 H 23.098 -25.307 2.842 1.00 . A A . 115 ASP HB2 1 1
16 33087 1 1 41 ASP HB3 H 21.511 -24.559 2.999 1.00 . A A . 115 ASP HB3 1 1
16 33088 1 1 41 ASP N N 22.572 -27.115 1.092 1.00 . A A . 115 ASP N 1 1
16 33089 1 1 41 ASP O O 22.115 -25.075 -0.608 1.00 . A A . 115 ASP O 1 1
16 33090 1 1 41 ASP OD1 O 21.177 -27.507 3.781 1.00 . A A . 115 ASP OD1 1 1
16 33091 1 1 41 ASP OD2 O 22.012 -26.025 5.171 1.00 . A A . 115 ASP OD2 1 1
16 33092 1 1 42 TYR C C 20.611 -21.520 0.581 1.00 . A A . 116 TYR C 1 1
16 33093 1 1 42 TYR CA C 20.522 -22.854 -0.154 1.00 . A A . 116 TYR CA 1 1
16 33094 1 1 42 TYR CB C 19.167 -22.974 -0.852 1.00 . A A . 116 TYR CB 1 1
16 33095 1 1 42 TYR CD1 C 19.565 -24.488 -2.833 1.00 . A A . 116 TYR CD1 1 1
16 33096 1 1 42 TYR CD2 C 18.218 -25.306 -1.045 1.00 . A A . 116 TYR CD2 1 1
16 33097 1 1 42 TYR CE1 C 19.397 -25.681 -3.512 1.00 . A A . 116 TYR CE1 1 1
16 33098 1 1 42 TYR CE2 C 18.045 -26.501 -1.715 1.00 . A A . 116 TYR CE2 1 1
16 33099 1 1 42 TYR CG C 18.980 -24.280 -1.590 1.00 . A A . 116 TYR CG 1 1
16 33100 1 1 42 TYR CZ C 18.637 -26.684 -2.948 1.00 . A A . 116 TYR CZ 1 1
16 33101 1 1 42 TYR H H 20.257 -23.961 1.631 1.00 . A A . 116 TYR H 1 1
16 33102 1 1 42 TYR HA H 21.305 -22.896 -0.897 1.00 . A A . 116 TYR HA 1 1
16 33103 1 1 42 TYR HB2 H 18.382 -22.893 -0.117 1.00 . A A . 116 TYR HB2 1 1
16 33104 1 1 42 TYR HB3 H 19.067 -22.170 -1.568 1.00 . A A . 116 TYR HB3 1 1
16 33105 1 1 42 TYR HD1 H 20.161 -23.701 -3.272 1.00 . A A . 116 TYR HD1 1 1
16 33106 1 1 42 TYR HD2 H 17.756 -25.160 -0.079 1.00 . A A . 116 TYR HD2 1 1
16 33107 1 1 42 TYR HE1 H 19.859 -25.824 -4.477 1.00 . A A . 116 TYR HE1 1 1
16 33108 1 1 42 TYR HE2 H 17.450 -27.287 -1.274 1.00 . A A . 116 TYR HE2 1 1
16 33109 1 1 42 TYR HH H 17.825 -28.414 -3.152 1.00 . A A . 116 TYR HH 1 1
16 33110 1 1 42 TYR N N 20.718 -23.968 0.766 1.00 . A A . 116 TYR N 1 1
16 33111 1 1 42 TYR O O 20.156 -21.391 1.718 1.00 . A A . 116 TYR O 1 1
16 33112 1 1 42 TYR OH O 18.465 -27.873 -3.619 1.00 . A A . 116 TYR OH 1 1
16 33113 1 1 43 THR C C 20.448 -18.188 -0.179 1.00 . A A . 117 THR C 1 1
16 33114 1 1 43 THR CA C 21.353 -19.202 0.511 1.00 . A A . 117 THR CA 1 1
16 33115 1 1 43 THR CB C 22.811 -18.713 0.428 1.00 . A A . 117 THR CB 1 1
16 33116 1 1 43 THR CG2 C 23.042 -17.539 1.367 1.00 . A A . 117 THR CG2 1 1
16 33117 1 1 43 THR H H 21.546 -20.692 -0.980 1.00 . A A . 117 THR H 1 1
16 33118 1 1 43 THR HA H 21.077 -19.267 1.554 1.00 . A A . 117 THR HA 1 1
16 33119 1 1 43 THR HB H 23.010 -18.390 -0.584 1.00 . A A . 117 THR HB 1 1
16 33120 1 1 43 THR HG1 H 24.612 -19.465 0.714 1.00 . A A . 117 THR HG1 1 1
16 33121 1 1 43 THR HG21 H 23.081 -17.894 2.385 1.00 . A A . 117 THR HG21 1 1
16 33122 1 1 43 THR HG22 H 22.234 -16.830 1.263 1.00 . A A . 117 THR HG22 1 1
16 33123 1 1 43 THR HG23 H 23.976 -17.058 1.118 1.00 . A A . 117 THR HG23 1 1
16 33124 1 1 43 THR N N 21.203 -20.527 -0.077 1.00 . A A . 117 THR N 1 1
16 33125 1 1 43 THR O O 20.326 -18.182 -1.404 1.00 . A A . 117 THR O 1 1
16 33126 1 1 43 THR OG1 O 23.707 -19.780 0.762 1.00 . A A . 117 THR OG1 1 1
16 33127 1 1 44 LEU C C 19.520 -14.917 0.252 1.00 . A A . 118 LEU C 1 1
16 33128 1 1 44 LEU CA C 18.922 -16.309 0.080 1.00 . A A . 118 LEU CA 1 1
16 33129 1 1 44 LEU CB C 17.561 -16.381 0.773 1.00 . A A . 118 LEU CB 1 1
16 33130 1 1 44 LEU CD1 C 15.303 -15.645 -0.028 1.00 . A A . 118 LEU CD1 1 1
16 33131 1 1 44 LEU CD2 C 16.413 -14.434 1.856 1.00 . A A . 118 LEU CD2 1 1
16 33132 1 1 44 LEU CG C 16.631 -15.188 0.553 1.00 . A A . 118 LEU CG 1 1
16 33133 1 1 44 LEU H H 19.954 -17.383 1.584 1.00 . A A . 118 LEU H 1 1
16 33134 1 1 44 LEU HA H 18.791 -16.503 -0.975 1.00 . A A . 118 LEU HA 1 1
16 33135 1 1 44 LEU HB2 H 17.054 -17.264 0.416 1.00 . A A . 118 LEU HB2 1 1
16 33136 1 1 44 LEU HB3 H 17.736 -16.473 1.836 1.00 . A A . 118 LEU HB3 1 1
16 33137 1 1 44 LEU HD11 H 15.009 -16.576 0.433 1.00 . A A . 118 LEU HD11 1 1
16 33138 1 1 44 LEU HD12 H 15.407 -15.790 -1.094 1.00 . A A . 118 LEU HD12 1 1
16 33139 1 1 44 LEU HD13 H 14.549 -14.896 0.160 1.00 . A A . 118 LEU HD13 1 1
16 33140 1 1 44 LEU HD21 H 17.301 -13.870 2.098 1.00 . A A . 118 LEU HD21 1 1
16 33141 1 1 44 LEU HD22 H 16.207 -15.138 2.650 1.00 . A A . 118 LEU HD22 1 1
16 33142 1 1 44 LEU HD23 H 15.577 -13.760 1.747 1.00 . A A . 118 LEU HD23 1 1
16 33143 1 1 44 LEU HG H 17.088 -14.509 -0.154 1.00 . A A . 118 LEU HG 1 1
16 33144 1 1 44 LEU N N 19.816 -17.330 0.615 1.00 . A A . 118 LEU N 1 1
16 33145 1 1 44 LEU O O 19.696 -14.440 1.374 1.00 . A A . 118 LEU O 1 1
16 33146 1 1 45 CYS C C 19.345 -11.874 -1.128 1.00 . A A . 119 CYS C 1 1
16 33147 1 1 45 CYS CA C 20.407 -12.930 -0.838 1.00 . A A . 119 CYS CA 1 1
16 33148 1 1 45 CYS CB C 21.543 -12.821 -1.856 1.00 . A A . 119 CYS CB 1 1
16 33149 1 1 45 CYS H H 19.667 -14.701 -1.730 1.00 . A A . 119 CYS H 1 1
16 33150 1 1 45 CYS HA H 20.804 -12.761 0.151 1.00 . A A . 119 CYS HA 1 1
16 33151 1 1 45 CYS HB2 H 22.151 -13.712 -1.803 1.00 . A A . 119 CYS HB2 1 1
16 33152 1 1 45 CYS HB3 H 21.122 -12.738 -2.846 1.00 . A A . 119 CYS HB3 1 1
16 33153 1 1 45 CYS HG H 22.891 -10.864 -2.781 1.00 . A A . 119 CYS HG 1 1
16 33154 1 1 45 CYS N N 19.829 -14.268 -0.865 1.00 . A A . 119 CYS N 1 1
16 33155 1 1 45 CYS O O 18.599 -11.980 -2.102 1.00 . A A . 119 CYS O 1 1
16 33156 1 1 45 CYS SG S 22.631 -11.400 -1.597 1.00 . A A . 119 CYS SG 1 1
16 33157 1 1 46 VAL C C 18.978 -8.416 -0.324 1.00 . A A . 120 VAL C 1 1
16 33158 1 1 46 VAL CA C 18.310 -9.781 -0.439 1.00 . A A . 120 VAL CA 1 1
16 33159 1 1 46 VAL CB C 17.183 -9.879 0.606 1.00 . A A . 120 VAL CB 1 1
16 33160 1 1 46 VAL CG1 C 16.062 -8.906 0.275 1.00 . A A . 120 VAL CG1 1 1
16 33161 1 1 46 VAL CG2 C 16.657 -11.303 0.689 1.00 . A A . 120 VAL CG2 1 1
16 33162 1 1 46 VAL H H 19.903 -10.828 0.482 1.00 . A A . 120 VAL H 1 1
16 33163 1 1 46 VAL HA H 17.871 -9.875 -1.421 1.00 . A A . 120 VAL HA 1 1
16 33164 1 1 46 VAL HB H 17.589 -9.609 1.570 1.00 . A A . 120 VAL HB 1 1
16 33165 1 1 46 VAL HG11 H 15.708 -9.094 -0.729 1.00 . A A . 120 VAL HG11 1 1
16 33166 1 1 46 VAL HG12 H 15.250 -9.038 0.975 1.00 . A A . 120 VAL HG12 1 1
16 33167 1 1 46 VAL HG13 H 16.433 -7.894 0.339 1.00 . A A . 120 VAL HG13 1 1
16 33168 1 1 46 VAL HG21 H 15.887 -11.358 1.445 1.00 . A A . 120 VAL HG21 1 1
16 33169 1 1 46 VAL HG22 H 16.244 -11.593 -0.266 1.00 . A A . 120 VAL HG22 1 1
16 33170 1 1 46 VAL HG23 H 17.465 -11.972 0.949 1.00 . A A . 120 VAL HG23 1 1
16 33171 1 1 46 VAL N N 19.281 -10.856 -0.275 1.00 . A A . 120 VAL N 1 1
16 33172 1 1 46 VAL O O 19.979 -8.259 0.375 1.00 . A A . 120 VAL O 1 1
16 33173 1 1 47 SER C C 18.125 -5.169 -0.094 1.00 . A A . 121 SER C 1 1
16 33174 1 1 47 SER CA C 18.960 -6.075 -0.995 1.00 . A A . 121 SER CA 1 1
16 33175 1 1 47 SER CB C 19.009 -5.501 -2.412 1.00 . A A . 121 SER CB 1 1
16 33176 1 1 47 SER H H 17.620 -7.616 -1.555 1.00 . A A . 121 SER H 1 1
16 33177 1 1 47 SER HA H 19.964 -6.127 -0.602 1.00 . A A . 121 SER HA 1 1
16 33178 1 1 47 SER HB2 H 18.355 -6.072 -3.052 1.00 . A A . 121 SER HB2 1 1
16 33179 1 1 47 SER HB3 H 18.682 -4.470 -2.391 1.00 . A A . 121 SER HB3 1 1
16 33180 1 1 47 SER HG H 20.681 -4.663 -2.993 1.00 . A A . 121 SER HG 1 1
16 33181 1 1 47 SER N N 18.417 -7.428 -1.016 1.00 . A A . 121 SER N 1 1
16 33182 1 1 47 SER O O 16.978 -4.849 -0.407 1.00 . A A . 121 SER O 1 1
16 33183 1 1 47 SER OG O 20.323 -5.552 -2.938 1.00 . A A . 121 SER OG 1 1
16 33184 1 1 48 CYS C C 18.739 -2.547 2.099 1.00 . A A . 122 CYS C 1 1
16 33185 1 1 48 CYS CA C 18.023 -3.889 1.973 1.00 . A A . 122 CYS CA 1 1
16 33186 1 1 48 CYS CB C 17.934 -4.563 3.344 1.00 . A A . 122 CYS CB 1 1
16 33187 1 1 48 CYS H H 19.627 -5.046 1.220 1.00 . A A . 122 CYS H 1 1
16 33188 1 1 48 CYS HA H 17.024 -3.716 1.601 1.00 . A A . 122 CYS HA 1 1
16 33189 1 1 48 CYS HB2 H 18.438 -5.518 3.299 1.00 . A A . 122 CYS HB2 1 1
16 33190 1 1 48 CYS HB3 H 18.424 -3.938 4.076 1.00 . A A . 122 CYS HB3 1 1
16 33191 1 1 48 CYS N N 18.711 -4.758 1.026 1.00 . A A . 122 CYS N 1 1
16 33192 1 1 48 CYS O O 19.654 -2.395 2.906 1.00 . A A . 122 CYS O 1 1
16 33193 1 1 48 CYS SG S 16.232 -4.861 3.917 1.00 . A A . 122 CYS SG 1 1
16 33194 1 1 49 GLU C C 20.357 -0.297 0.822 1.00 . A A . 123 GLU C 1 1
16 33195 1 1 49 GLU CA C 18.915 -0.250 1.315 1.00 . A A . 123 GLU CA 1 1
16 33196 1 1 49 GLU CB C 18.866 0.333 2.729 1.00 . A A . 123 GLU CB 1 1
16 33197 1 1 49 GLU CD C 17.549 0.613 4.867 1.00 . A A . 123 GLU CD 1 1
16 33198 1 1 49 GLU CG C 17.543 0.104 3.438 1.00 . A A . 123 GLU CG 1 1
16 33199 1 1 49 GLU H H 17.579 -1.761 0.672 1.00 . A A . 123 GLU H 1 1
16 33200 1 1 49 GLU HA H 18.342 0.384 0.655 1.00 . A A . 123 GLU HA 1 1
16 33201 1 1 49 GLU HB2 H 19.651 -0.119 3.319 1.00 . A A . 123 GLU HB2 1 1
16 33202 1 1 49 GLU HB3 H 19.041 1.398 2.672 1.00 . A A . 123 GLU HB3 1 1
16 33203 1 1 49 GLU HG2 H 16.763 0.616 2.894 1.00 . A A . 123 GLU HG2 1 1
16 33204 1 1 49 GLU HG3 H 17.335 -0.956 3.451 1.00 . A A . 123 GLU HG3 1 1
16 33205 1 1 49 GLU N N 18.314 -1.578 1.294 1.00 . A A . 123 GLU N 1 1
16 33206 1 1 49 GLU O O 21.198 0.492 1.250 1.00 . A A . 123 GLU O 1 1
16 33207 1 1 49 GLU OE1 O 17.999 -0.133 5.761 1.00 . A A . 123 GLU OE1 1 1
16 33208 1 1 49 GLU OE2 O 17.104 1.759 5.089 1.00 . A A . 123 GLU OE2 1 1
16 33209 1 1 50 GLY C C 22.771 -2.462 0.067 1.00 . A A . 124 GLY C 1 1
16 33210 1 1 50 GLY CA C 21.979 -1.367 -0.619 1.00 . A A . 124 GLY CA 1 1
16 33211 1 1 50 GLY H H 19.927 -1.833 -0.387 1.00 . A A . 124 GLY H 1 1
16 33212 1 1 50 GLY HA2 H 21.912 -1.592 -1.673 1.00 . A A . 124 GLY HA2 1 1
16 33213 1 1 50 GLY HA3 H 22.500 -0.429 -0.494 1.00 . A A . 124 GLY HA3 1 1
16 33214 1 1 50 GLY N N 20.637 -1.232 -0.083 1.00 . A A . 124 GLY N 1 1
16 33215 1 1 50 GLY O O 23.823 -2.875 -0.419 1.00 . A A . 124 GLY O 1 1
16 33216 1 1 51 LYS C C 22.494 -5.364 1.471 1.00 . A A . 125 LYS C 1 1
16 33217 1 1 51 LYS CA C 22.931 -3.986 1.957 1.00 . A A . 125 LYS CA 1 1
16 33218 1 1 51 LYS CB C 22.628 -3.841 3.451 1.00 . A A . 125 LYS CB 1 1
16 33219 1 1 51 LYS CD C 21.205 -4.517 5.408 1.00 . A A . 125 LYS CD 1 1
16 33220 1 1 51 LYS CE C 20.763 -3.098 5.731 1.00 . A A . 125 LYS CE 1 1
16 33221 1 1 51 LYS CG C 21.463 -4.694 3.921 1.00 . A A . 125 LYS CG 1 1
16 33222 1 1 51 LYS H H 21.421 -2.563 1.539 1.00 . A A . 125 LYS H 1 1
16 33223 1 1 51 LYS HA H 23.994 -3.884 1.804 1.00 . A A . 125 LYS HA 1 1
16 33224 1 1 51 LYS HB2 H 23.505 -4.126 4.013 1.00 . A A . 125 LYS HB2 1 1
16 33225 1 1 51 LYS HB3 H 22.396 -2.807 3.659 1.00 . A A . 125 LYS HB3 1 1
16 33226 1 1 51 LYS HD2 H 20.429 -5.202 5.714 1.00 . A A . 125 LYS HD2 1 1
16 33227 1 1 51 LYS HD3 H 22.114 -4.734 5.950 1.00 . A A . 125 LYS HD3 1 1
16 33228 1 1 51 LYS HE2 H 21.412 -2.699 6.496 1.00 . A A . 125 LYS HE2 1 1
16 33229 1 1 51 LYS HE3 H 20.847 -2.496 4.838 1.00 . A A . 125 LYS HE3 1 1
16 33230 1 1 51 LYS HG2 H 20.575 -4.408 3.376 1.00 . A A . 125 LYS HG2 1 1
16 33231 1 1 51 LYS HG3 H 21.687 -5.733 3.724 1.00 . A A . 125 LYS HG3 1 1
16 33232 1 1 51 LYS HZ1 H 18.996 -4.017 6.356 1.00 . A A . 125 LYS HZ1 1 1
16 33233 1 1 51 LYS HZ2 H 18.754 -2.567 5.520 1.00 . A A . 125 LYS HZ2 1 1
16 33234 1 1 51 LYS HZ3 H 19.305 -2.540 7.119 1.00 . A A . 125 LYS HZ3 1 1
16 33235 1 1 51 LYS N N 22.265 -2.932 1.202 1.00 . A A . 125 LYS N 1 1
16 33236 1 1 51 LYS NZ N 19.356 -3.052 6.216 1.00 . A A . 125 LYS NZ 1 1
16 33237 1 1 51 LYS O O 21.320 -5.586 1.175 1.00 . A A . 125 LYS O 1 1
16 33238 1 1 52 VAL C C 23.058 -8.605 2.127 1.00 . A A . 126 VAL C 1 1
16 33239 1 1 52 VAL CA C 23.159 -7.647 0.945 1.00 . A A . 126 VAL CA 1 1
16 33240 1 1 52 VAL CB C 24.239 -8.158 -0.027 1.00 . A A . 126 VAL CB 1 1
16 33241 1 1 52 VAL CG1 C 24.094 -7.491 -1.386 1.00 . A A . 126 VAL CG1 1 1
16 33242 1 1 52 VAL CG2 C 25.628 -7.918 0.548 1.00 . A A . 126 VAL CG2 1 1
16 33243 1 1 52 VAL H H 24.363 -6.053 1.643 1.00 . A A . 126 VAL H 1 1
16 33244 1 1 52 VAL HA H 22.213 -7.633 0.424 1.00 . A A . 126 VAL HA 1 1
16 33245 1 1 52 VAL HB H 24.104 -9.221 -0.155 1.00 . A A . 126 VAL HB 1 1
16 33246 1 1 52 VAL HG11 H 23.047 -7.435 -1.649 1.00 . A A . 126 VAL HG11 1 1
16 33247 1 1 52 VAL HG12 H 24.510 -6.495 -1.346 1.00 . A A . 126 VAL HG12 1 1
16 33248 1 1 52 VAL HG13 H 24.620 -8.071 -2.129 1.00 . A A . 126 VAL HG13 1 1
16 33249 1 1 52 VAL HG21 H 26.209 -8.825 0.470 1.00 . A A . 126 VAL HG21 1 1
16 33250 1 1 52 VAL HG22 H 26.116 -7.130 -0.006 1.00 . A A . 126 VAL HG22 1 1
16 33251 1 1 52 VAL HG23 H 25.544 -7.631 1.585 1.00 . A A . 126 VAL HG23 1 1
16 33252 1 1 52 VAL N N 23.446 -6.290 1.393 1.00 . A A . 126 VAL N 1 1
16 33253 1 1 52 VAL O O 24.069 -8.977 2.723 1.00 . A A . 126 VAL O 1 1
16 33254 1 1 53 GLU C C 21.462 -11.352 3.071 1.00 . A A . 127 GLU C 1 1
16 33255 1 1 53 GLU CA C 21.603 -9.916 3.569 1.00 . A A . 127 GLU CA 1 1
16 33256 1 1 53 GLU CB C 20.348 -9.508 4.343 1.00 . A A . 127 GLU CB 1 1
16 33257 1 1 53 GLU CD C 20.107 -8.254 6.522 1.00 . A A . 127 GLU CD 1 1
16 33258 1 1 53 GLU CG C 20.479 -8.172 5.054 1.00 . A A . 127 GLU CG 1 1
16 33259 1 1 53 GLU H H 21.069 -8.669 1.944 1.00 . A A . 127 GLU H 1 1
16 33260 1 1 53 GLU HA H 22.455 -9.859 4.229 1.00 . A A . 127 GLU HA 1 1
16 33261 1 1 53 GLU HB2 H 19.518 -9.446 3.654 1.00 . A A . 127 GLU HB2 1 1
16 33262 1 1 53 GLU HB3 H 20.133 -10.266 5.083 1.00 . A A . 127 GLU HB3 1 1
16 33263 1 1 53 GLU HG2 H 21.501 -7.836 4.976 1.00 . A A . 127 GLU HG2 1 1
16 33264 1 1 53 GLU HG3 H 19.829 -7.456 4.573 1.00 . A A . 127 GLU HG3 1 1
16 33265 1 1 53 GLU N N 21.834 -9.002 2.458 1.00 . A A . 127 GLU N 1 1
16 33266 1 1 53 GLU O O 20.691 -11.629 2.151 1.00 . A A . 127 GLU O 1 1
16 33267 1 1 53 GLU OE1 O 18.908 -8.433 6.822 1.00 . A A . 127 GLU OE1 1 1
16 33268 1 1 53 GLU OE2 O 21.015 -8.137 7.370 1.00 . A A . 127 GLU OE2 1 1
16 33269 1 1 54 HIS C C 21.431 -14.495 4.353 1.00 . A A . 128 HIS C 1 1
16 33270 1 1 54 HIS CA C 22.171 -13.669 3.304 1.00 . A A . 128 HIS CA 1 1
16 33271 1 1 54 HIS CB C 23.588 -14.211 3.119 1.00 . A A . 128 HIS CB 1 1
16 33272 1 1 54 HIS CD2 C 25.115 -12.566 1.818 1.00 . A A . 128 HIS CD2 1 1
16 33273 1 1 54 HIS CE1 C 24.929 -13.463 -0.175 1.00 . A A . 128 HIS CE1 1 1
16 33274 1 1 54 HIS CG C 24.297 -13.638 1.929 1.00 . A A . 128 HIS CG 1 1
16 33275 1 1 54 HIS H H 22.805 -11.980 4.411 1.00 . A A . 128 HIS H 1 1
16 33276 1 1 54 HIS HA H 21.640 -13.744 2.367 1.00 . A A . 128 HIS HA 1 1
16 33277 1 1 54 HIS HB2 H 24.173 -13.978 3.995 1.00 . A A . 128 HIS HB2 1 1
16 33278 1 1 54 HIS HB3 H 23.544 -15.284 2.995 1.00 . A A . 128 HIS HB3 1 1
16 33279 1 1 54 HIS HD1 H 23.675 -14.967 0.417 1.00 . A A . 128 HIS HD1 1 1
16 33280 1 1 54 HIS HD2 H 25.416 -11.903 2.617 1.00 . A A . 128 HIS HD2 1 1
16 33281 1 1 54 HIS HE1 H 25.044 -13.650 -1.231 1.00 . A A . 128 HIS HE1 1 1
16 33282 1 1 54 HIS N N 22.211 -12.262 3.685 1.00 . A A . 128 HIS N 1 1
16 33283 1 1 54 HIS ND1 N 24.199 -14.177 0.663 1.00 . A A . 128 HIS ND1 1 1
16 33284 1 1 54 HIS NE2 N 25.495 -12.479 0.502 1.00 . A A . 128 HIS NE2 1 1
16 33285 1 1 54 HIS O O 21.786 -14.478 5.533 1.00 . A A . 128 HIS O 1 1
16 33286 1 1 55 TYR C C 19.822 -17.525 4.520 1.00 . A A . 129 TYR C 1 1
16 33287 1 1 55 TYR CA C 19.614 -16.044 4.819 1.00 . A A . 129 TYR CA 1 1
16 33288 1 1 55 TYR CB C 18.130 -15.692 4.700 1.00 . A A . 129 TYR CB 1 1
16 33289 1 1 55 TYR CD1 C 17.967 -13.172 4.641 1.00 . A A . 129 TYR CD1 1 1
16 33290 1 1 55 TYR CD2 C 17.233 -14.302 6.608 1.00 . A A . 129 TYR CD2 1 1
16 33291 1 1 55 TYR CE1 C 17.640 -11.957 5.212 1.00 . A A . 129 TYR CE1 1 1
16 33292 1 1 55 TYR CE2 C 16.902 -13.092 7.186 1.00 . A A . 129 TYR CE2 1 1
16 33293 1 1 55 TYR CG C 17.770 -14.364 5.328 1.00 . A A . 129 TYR CG 1 1
16 33294 1 1 55 TYR CZ C 17.108 -11.922 6.484 1.00 . A A . 129 TYR CZ 1 1
16 33295 1 1 55 TYR H H 20.170 -15.187 2.966 1.00 . A A . 129 TYR H 1 1
16 33296 1 1 55 TYR HA H 19.942 -15.842 5.828 1.00 . A A . 129 TYR HA 1 1
16 33297 1 1 55 TYR HB2 H 17.859 -15.648 3.656 1.00 . A A . 129 TYR HB2 1 1
16 33298 1 1 55 TYR HB3 H 17.545 -16.459 5.186 1.00 . A A . 129 TYR HB3 1 1
16 33299 1 1 55 TYR HD1 H 18.383 -13.204 3.645 1.00 . A A . 129 TYR HD1 1 1
16 33300 1 1 55 TYR HD2 H 17.072 -15.220 7.155 1.00 . A A . 129 TYR HD2 1 1
16 33301 1 1 55 TYR HE1 H 17.800 -11.041 4.662 1.00 . A A . 129 TYR HE1 1 1
16 33302 1 1 55 TYR HE2 H 16.485 -13.063 8.182 1.00 . A A . 129 TYR HE2 1 1
16 33303 1 1 55 TYR HH H 16.197 -10.861 7.803 1.00 . A A . 129 TYR HH 1 1
16 33304 1 1 55 TYR N N 20.404 -15.214 3.917 1.00 . A A . 129 TYR N 1 1
16 33305 1 1 55 TYR O O 19.272 -18.059 3.557 1.00 . A A . 129 TYR O 1 1
16 33306 1 1 55 TYR OH O 16.780 -10.714 7.055 1.00 . A A . 129 TYR OH 1 1
16 33307 1 1 56 ARG C C 19.617 -20.424 5.239 1.00 . A A . 130 ARG C 1 1
16 33308 1 1 56 ARG CA C 20.902 -19.603 5.182 1.00 . A A . 130 ARG CA 1 1
16 33309 1 1 56 ARG CB C 21.876 -20.087 6.259 1.00 . A A . 130 ARG CB 1 1
16 33310 1 1 56 ARG CD C 22.830 -22.103 7.415 1.00 . A A . 130 ARG CD 1 1
16 33311 1 1 56 ARG CG C 22.262 -21.549 6.118 1.00 . A A . 130 ARG CG 1 1
16 33312 1 1 56 ARG CZ C 23.469 -24.311 8.286 1.00 . A A . 130 ARG CZ 1 1
16 33313 1 1 56 ARG H H 21.029 -17.703 6.106 1.00 . A A . 130 ARG H 1 1
16 33314 1 1 56 ARG HA H 21.357 -19.736 4.212 1.00 . A A . 130 ARG HA 1 1
16 33315 1 1 56 ARG HB2 H 22.777 -19.494 6.205 1.00 . A A . 130 ARG HB2 1 1
16 33316 1 1 56 ARG HB3 H 21.420 -19.948 7.227 1.00 . A A . 130 ARG HB3 1 1
16 33317 1 1 56 ARG HD2 H 23.870 -21.821 7.486 1.00 . A A . 130 ARG HD2 1 1
16 33318 1 1 56 ARG HD3 H 22.285 -21.674 8.243 1.00 . A A . 130 ARG HD3 1 1
16 33319 1 1 56 ARG HE H 22.075 -23.994 6.895 1.00 . A A . 130 ARG HE 1 1
16 33320 1 1 56 ARG HG2 H 21.385 -22.120 5.850 1.00 . A A . 130 ARG HG2 1 1
16 33321 1 1 56 ARG HG3 H 23.005 -21.644 5.340 1.00 . A A . 130 ARG HG3 1 1
16 33322 1 1 56 ARG HH11 H 24.477 -22.756 9.091 1.00 . A A . 130 ARG HH11 1 1
16 33323 1 1 56 ARG HH12 H 24.918 -24.318 9.696 1.00 . A A . 130 ARG HH12 1 1
16 33324 1 1 56 ARG HH21 H 22.646 -26.057 7.685 1.00 . A A . 130 ARG HH21 1 1
16 33325 1 1 56 ARG HH22 H 23.876 -26.195 8.895 1.00 . A A . 130 ARG HH22 1 1
16 33326 1 1 56 ARG N N 20.619 -18.183 5.355 1.00 . A A . 130 ARG N 1 1
16 33327 1 1 56 ARG NE N 22.728 -23.558 7.481 1.00 . A A . 130 ARG NE 1 1
16 33328 1 1 56 ARG NH1 N 24.362 -23.750 9.089 1.00 . A A . 130 ARG NH1 1 1
16 33329 1 1 56 ARG NH2 N 23.318 -25.630 8.289 1.00 . A A . 130 ARG NH2 1 1
16 33330 1 1 56 ARG O O 18.729 -20.150 6.046 1.00 . A A . 130 ARG O 1 1
16 33331 1 1 57 ILE C C 18.722 -23.745 4.593 1.00 . A A . 131 ILE C 1 1
16 33332 1 1 57 ILE CA C 18.349 -22.291 4.328 1.00 . A A . 131 ILE CA 1 1
16 33333 1 1 57 ILE CB C 17.637 -22.195 2.965 1.00 . A A . 131 ILE CB 1 1
16 33334 1 1 57 ILE CD1 C 16.712 -20.551 1.256 1.00 . A A . 131 ILE CD1 1 1
16 33335 1 1 57 ILE CG1 C 17.374 -20.731 2.604 1.00 . A A . 131 ILE CG1 1 1
16 33336 1 1 57 ILE CG2 C 16.335 -22.982 2.992 1.00 . A A . 131 ILE CG2 1 1
16 33337 1 1 57 ILE H H 20.266 -21.598 3.756 1.00 . A A . 131 ILE H 1 1
16 33338 1 1 57 ILE HA H 17.663 -21.960 5.094 1.00 . A A . 131 ILE HA 1 1
16 33339 1 1 57 ILE HB H 18.278 -22.633 2.217 1.00 . A A . 131 ILE HB 1 1
16 33340 1 1 57 ILE HD11 H 15.655 -20.376 1.394 1.00 . A A . 131 ILE HD11 1 1
16 33341 1 1 57 ILE HD12 H 17.155 -19.710 0.747 1.00 . A A . 131 ILE HD12 1 1
16 33342 1 1 57 ILE HD13 H 16.852 -21.444 0.664 1.00 . A A . 131 ILE HD13 1 1
16 33343 1 1 57 ILE HG12 H 16.730 -20.293 3.351 1.00 . A A . 131 ILE HG12 1 1
16 33344 1 1 57 ILE HG13 H 18.313 -20.198 2.587 1.00 . A A . 131 ILE HG13 1 1
16 33345 1 1 57 ILE HG21 H 16.201 -23.421 3.970 1.00 . A A . 131 ILE HG21 1 1
16 33346 1 1 57 ILE HG22 H 15.510 -22.319 2.779 1.00 . A A . 131 ILE HG22 1 1
16 33347 1 1 57 ILE HG23 H 16.371 -23.763 2.248 1.00 . A A . 131 ILE HG23 1 1
16 33348 1 1 57 ILE N N 19.525 -21.429 4.375 1.00 . A A . 131 ILE N 1 1
16 33349 1 1 57 ILE O O 19.347 -24.399 3.759 1.00 . A A . 131 ILE O 1 1
16 33350 1 1 58 MET C C 17.761 -26.599 5.335 1.00 . A A . 132 MET C 1 1
16 33351 1 1 58 MET CA C 18.621 -25.626 6.135 1.00 . A A . 132 MET CA 1 1
16 33352 1 1 58 MET CB C 18.385 -25.830 7.632 1.00 . A A . 132 MET CB 1 1
16 33353 1 1 58 MET CE C 19.885 -29.178 9.316 1.00 . A A . 132 MET CE 1 1
16 33354 1 1 58 MET CG C 19.486 -26.625 8.318 1.00 . A A . 132 MET CG 1 1
16 33355 1 1 58 MET H H 17.835 -23.676 6.385 1.00 . A A . 132 MET H 1 1
16 33356 1 1 58 MET HA H 19.661 -25.817 5.913 1.00 . A A . 132 MET HA 1 1
16 33357 1 1 58 MET HB2 H 18.318 -24.864 8.109 1.00 . A A . 132 MET HB2 1 1
16 33358 1 1 58 MET HB3 H 17.453 -26.357 7.770 1.00 . A A . 132 MET HB3 1 1
16 33359 1 1 58 MET HE1 H 18.998 -29.704 9.642 1.00 . A A . 132 MET HE1 1 1
16 33360 1 1 58 MET HE2 H 20.690 -29.884 9.175 1.00 . A A . 132 MET HE2 1 1
16 33361 1 1 58 MET HE3 H 20.168 -28.452 10.064 1.00 . A A . 132 MET HE3 1 1
16 33362 1 1 58 MET HG2 H 20.436 -26.159 8.102 1.00 . A A . 132 MET HG2 1 1
16 33363 1 1 58 MET HG3 H 19.313 -26.607 9.384 1.00 . A A . 132 MET HG3 1 1
16 33364 1 1 58 MET N N 18.331 -24.246 5.760 1.00 . A A . 132 MET N 1 1
16 33365 1 1 58 MET O O 16.544 -26.437 5.246 1.00 . A A . 132 MET O 1 1
16 33366 1 1 58 MET SD S 19.548 -28.341 7.769 1.00 . A A . 132 MET SD 1 1
16 33367 1 1 59 TYR C C 17.813 -29.988 4.591 1.00 . A A . 133 TYR C 1 1
16 33368 1 1 59 TYR CA C 17.694 -28.604 3.959 1.00 . A A . 133 TYR CA 1 1
16 33369 1 1 59 TYR CB C 18.244 -28.634 2.532 1.00 . A A . 133 TYR CB 1 1
16 33370 1 1 59 TYR CD1 C 16.367 -28.278 0.881 1.00 . A A . 133 TYR CD1 1 1
16 33371 1 1 59 TYR CD2 C 17.201 -30.491 1.176 1.00 . A A . 133 TYR CD2 1 1
16 33372 1 1 59 TYR CE1 C 15.459 -28.740 -0.052 1.00 . A A . 133 TYR CE1 1 1
16 33373 1 1 59 TYR CE2 C 16.297 -30.961 0.243 1.00 . A A . 133 TYR CE2 1 1
16 33374 1 1 59 TYR CG C 17.251 -29.143 1.511 1.00 . A A . 133 TYR CG 1 1
16 33375 1 1 59 TYR CZ C 15.428 -30.082 -0.367 1.00 . A A . 133 TYR CZ 1 1
16 33376 1 1 59 TYR H H 19.371 -27.683 4.860 1.00 . A A . 133 TYR H 1 1
16 33377 1 1 59 TYR HA H 16.651 -28.324 3.927 1.00 . A A . 133 TYR HA 1 1
16 33378 1 1 59 TYR HB2 H 18.531 -27.634 2.244 1.00 . A A . 133 TYR HB2 1 1
16 33379 1 1 59 TYR HB3 H 19.112 -29.276 2.501 1.00 . A A . 133 TYR HB3 1 1
16 33380 1 1 59 TYR HD1 H 16.394 -27.226 1.130 1.00 . A A . 133 TYR HD1 1 1
16 33381 1 1 59 TYR HD2 H 17.883 -31.177 1.656 1.00 . A A . 133 TYR HD2 1 1
16 33382 1 1 59 TYR HE1 H 14.778 -28.051 -0.531 1.00 . A A . 133 TYR HE1 1 1
16 33383 1 1 59 TYR HE2 H 16.272 -32.013 -0.004 1.00 . A A . 133 TYR HE2 1 1
16 33384 1 1 59 TYR HH H 14.732 -31.457 -1.516 1.00 . A A . 133 TYR HH 1 1
16 33385 1 1 59 TYR N N 18.401 -27.607 4.754 1.00 . A A . 133 TYR N 1 1
16 33386 1 1 59 TYR O O 18.899 -30.564 4.651 1.00 . A A . 133 TYR O 1 1
16 33387 1 1 59 TYR OH O 14.525 -30.546 -1.297 1.00 . A A . 133 TYR OH 1 1
16 33388 1 1 60 HIS C C 15.349 -32.552 5.387 1.00 . A A . 134 HIS C 1 1
16 33389 1 1 60 HIS CA C 16.662 -31.834 5.684 1.00 . A A . 134 HIS CA 1 1
16 33390 1 1 60 HIS CB C 16.858 -31.708 7.195 1.00 . A A . 134 HIS CB 1 1
16 33391 1 1 60 HIS CD2 C 17.608 -33.504 8.909 1.00 . A A . 134 HIS CD2 1 1
16 33392 1 1 60 HIS CE1 C 19.458 -34.140 7.919 1.00 . A A . 134 HIS CE1 1 1
16 33393 1 1 60 HIS CG C 17.735 -32.774 7.776 1.00 . A A . 134 HIS CG 1 1
16 33394 1 1 60 HIS H H 15.851 -30.010 4.980 1.00 . A A . 134 HIS H 1 1
16 33395 1 1 60 HIS HA H 17.475 -32.412 5.272 1.00 . A A . 134 HIS HA 1 1
16 33396 1 1 60 HIS HB2 H 17.309 -30.752 7.414 1.00 . A A . 134 HIS HB2 1 1
16 33397 1 1 60 HIS HB3 H 15.894 -31.766 7.682 1.00 . A A . 134 HIS HB3 1 1
16 33398 1 1 60 HIS HD1 H 19.272 -32.855 6.337 1.00 . A A . 134 HIS HD1 1 1
16 33399 1 1 60 HIS HD2 H 16.804 -33.438 9.629 1.00 . A A . 134 HIS HD2 1 1
16 33400 1 1 60 HIS HE1 H 20.380 -34.655 7.699 1.00 . A A . 134 HIS HE1 1 1
16 33401 1 1 60 HIS N N 16.686 -30.517 5.058 1.00 . A A . 134 HIS N 1 1
16 33402 1 1 60 HIS ND1 N 18.904 -33.196 7.179 1.00 . A A . 134 HIS ND1 1 1
16 33403 1 1 60 HIS NE2 N 18.692 -34.345 8.975 1.00 . A A . 134 HIS NE2 1 1
16 33404 1 1 60 HIS O O 14.276 -31.954 5.447 1.00 . A A . 134 HIS O 1 1
16 33405 1 1 61 ALA C C 13.429 -33.989 3.663 1.00 . A A . 135 ALA C 1 1
16 33406 1 1 61 ALA CA C 14.263 -34.639 4.762 1.00 . A A . 135 ALA CA 1 1
16 33407 1 1 61 ALA CB C 13.425 -34.840 6.015 1.00 . A A . 135 ALA CB 1 1
16 33408 1 1 61 ALA H H 16.328 -34.260 5.036 1.00 . A A . 135 ALA H 1 1
16 33409 1 1 61 ALA HA H 14.597 -35.609 4.421 1.00 . A A . 135 ALA HA 1 1
16 33410 1 1 61 ALA HB1 H 14.001 -34.554 6.883 1.00 . A A . 135 ALA HB1 1 1
16 33411 1 1 61 ALA HB2 H 12.536 -34.231 5.956 1.00 . A A . 135 ALA HB2 1 1
16 33412 1 1 61 ALA HB3 H 13.144 -35.880 6.096 1.00 . A A . 135 ALA HB3 1 1
16 33413 1 1 61 ALA N N 15.443 -33.839 5.066 1.00 . A A . 135 ALA N 1 1
16 33414 1 1 61 ALA O O 12.200 -34.054 3.684 1.00 . A A . 135 ALA O 1 1
16 33415 1 1 62 SER C C 12.564 -31.545 2.108 1.00 . A A . 136 SER C 1 1
16 33416 1 1 62 SER CA C 13.424 -32.697 1.600 1.00 . A A . 136 SER CA 1 1
16 33417 1 1 62 SER CB C 12.557 -33.697 0.832 1.00 . A A . 136 SER CB 1 1
16 33418 1 1 62 SER H H 15.084 -33.346 2.744 1.00 . A A . 136 SER H 1 1
16 33419 1 1 62 SER HA H 14.179 -32.303 0.936 1.00 . A A . 136 SER HA 1 1
16 33420 1 1 62 SER HB2 H 12.943 -34.693 0.980 1.00 . A A . 136 SER HB2 1 1
16 33421 1 1 62 SER HB3 H 11.542 -33.645 1.200 1.00 . A A . 136 SER HB3 1 1
16 33422 1 1 62 SER HG H 12.117 -34.119 -1.030 1.00 . A A . 136 SER HG 1 1
16 33423 1 1 62 SER N N 14.104 -33.363 2.705 1.00 . A A . 136 SER N 1 1
16 33424 1 1 62 SER O O 11.533 -31.217 1.520 1.00 . A A . 136 SER O 1 1
16 33425 1 1 62 SER OG O 12.555 -33.409 -0.555 1.00 . A A . 136 SER OG 1 1
16 33426 1 1 63 LYS C C 13.202 -28.640 4.072 1.00 . A A . 137 LYS C 1 1
16 33427 1 1 63 LYS CA C 12.267 -29.813 3.793 1.00 . A A . 137 LYS CA 1 1
16 33428 1 1 63 LYS CB C 11.580 -30.251 5.090 1.00 . A A . 137 LYS CB 1 1
16 33429 1 1 63 LYS CD C 9.354 -31.314 5.558 1.00 . A A . 137 LYS CD 1 1
16 33430 1 1 63 LYS CE C 9.441 -31.176 7.071 1.00 . A A . 137 LYS CE 1 1
16 33431 1 1 63 LYS CG C 10.728 -31.497 4.936 1.00 . A A . 137 LYS CG 1 1
16 33432 1 1 63 LYS H H 13.824 -31.238 3.629 1.00 . A A . 137 LYS H 1 1
16 33433 1 1 63 LYS HA H 11.514 -29.499 3.086 1.00 . A A . 137 LYS HA 1 1
16 33434 1 1 63 LYS HB2 H 12.337 -30.447 5.834 1.00 . A A . 137 LYS HB2 1 1
16 33435 1 1 63 LYS HB3 H 10.946 -29.447 5.436 1.00 . A A . 137 LYS HB3 1 1
16 33436 1 1 63 LYS HD2 H 8.900 -30.423 5.153 1.00 . A A . 137 LYS HD2 1 1
16 33437 1 1 63 LYS HD3 H 8.742 -32.173 5.319 1.00 . A A . 137 LYS HD3 1 1
16 33438 1 1 63 LYS HE2 H 10.259 -30.514 7.311 1.00 . A A . 137 LYS HE2 1 1
16 33439 1 1 63 LYS HE3 H 8.517 -30.752 7.434 1.00 . A A . 137 LYS HE3 1 1
16 33440 1 1 63 LYS HG2 H 10.608 -31.714 3.884 1.00 . A A . 137 LYS HG2 1 1
16 33441 1 1 63 LYS HG3 H 11.225 -32.325 5.420 1.00 . A A . 137 LYS HG3 1 1
16 33442 1 1 63 LYS HZ1 H 8.758 -32.921 7.993 1.00 . A A . 137 LYS HZ1 1 1
16 33443 1 1 63 LYS HZ2 H 10.234 -32.359 8.599 1.00 . A A . 137 LYS HZ2 1 1
16 33444 1 1 63 LYS HZ3 H 10.177 -33.131 7.095 1.00 . A A . 137 LYS HZ3 1 1
16 33445 1 1 63 LYS N N 12.995 -30.931 3.205 1.00 . A A . 137 LYS N 1 1
16 33446 1 1 63 LYS NZ N 9.668 -32.489 7.736 1.00 . A A . 137 LYS NZ 1 1
16 33447 1 1 63 LYS O O 14.324 -28.827 4.545 1.00 . A A . 137 LYS O 1 1
16 33448 1 1 64 LEU C C 13.090 -25.514 5.270 1.00 . A A . 138 LEU C 1 1
16 33449 1 1 64 LEU CA C 13.527 -26.229 3.996 1.00 . A A . 138 LEU CA 1 1
16 33450 1 1 64 LEU CB C 13.401 -25.286 2.798 1.00 . A A . 138 LEU CB 1 1
16 33451 1 1 64 LEU CD1 C 12.429 -26.543 0.859 1.00 . A A . 138 LEU CD1 1 1
16 33452 1 1 64 LEU CD2 C 14.226 -24.847 0.471 1.00 . A A . 138 LEU CD2 1 1
16 33453 1 1 64 LEU CG C 13.685 -25.901 1.427 1.00 . A A . 138 LEU CG 1 1
16 33454 1 1 64 LEU H H 11.832 -27.348 3.402 1.00 . A A . 138 LEU H 1 1
16 33455 1 1 64 LEU HA H 14.559 -26.528 4.101 1.00 . A A . 138 LEU HA 1 1
16 33456 1 1 64 LEU HB2 H 12.394 -24.901 2.785 1.00 . A A . 138 LEU HB2 1 1
16 33457 1 1 64 LEU HB3 H 14.095 -24.471 2.946 1.00 . A A . 138 LEU HB3 1 1
16 33458 1 1 64 LEU HD11 H 11.593 -25.872 0.988 1.00 . A A . 138 LEU HD11 1 1
16 33459 1 1 64 LEU HD12 H 12.231 -27.468 1.380 1.00 . A A . 138 LEU HD12 1 1
16 33460 1 1 64 LEU HD13 H 12.572 -26.745 -0.192 1.00 . A A . 138 LEU HD13 1 1
16 33461 1 1 64 LEU HD21 H 14.778 -24.105 1.030 1.00 . A A . 138 LEU HD21 1 1
16 33462 1 1 64 LEU HD22 H 13.403 -24.372 -0.043 1.00 . A A . 138 LEU HD22 1 1
16 33463 1 1 64 LEU HD23 H 14.880 -25.316 -0.249 1.00 . A A . 138 LEU HD23 1 1
16 33464 1 1 64 LEU HG H 14.435 -26.673 1.533 1.00 . A A . 138 LEU HG 1 1
16 33465 1 1 64 LEU N N 12.733 -27.433 3.776 1.00 . A A . 138 LEU N 1 1
16 33466 1 1 64 LEU O O 11.926 -25.585 5.665 1.00 . A A . 138 LEU O 1 1
16 33467 1 1 65 SER C C 14.895 -23.163 7.500 1.00 . A A . 139 SER C 1 1
16 33468 1 1 65 SER CA C 13.741 -24.093 7.136 1.00 . A A . 139 SER CA 1 1
16 33469 1 1 65 SER CB C 13.478 -25.071 8.283 1.00 . A A . 139 SER CB 1 1
16 33470 1 1 65 SER H H 14.939 -24.803 5.540 1.00 . A A . 139 SER H 1 1
16 33471 1 1 65 SER HA H 12.855 -23.500 6.969 1.00 . A A . 139 SER HA 1 1
16 33472 1 1 65 SER HB2 H 13.059 -25.983 7.886 1.00 . A A . 139 SER HB2 1 1
16 33473 1 1 65 SER HB3 H 14.410 -25.292 8.785 1.00 . A A . 139 SER HB3 1 1
16 33474 1 1 65 SER HG H 12.935 -23.709 9.582 1.00 . A A . 139 SER HG 1 1
16 33475 1 1 65 SER N N 14.030 -24.821 5.906 1.00 . A A . 139 SER N 1 1
16 33476 1 1 65 SER O O 16.062 -23.553 7.442 1.00 . A A . 139 SER O 1 1
16 33477 1 1 65 SER OG O 12.571 -24.522 9.222 1.00 . A A . 139 SER OG 1 1
16 33478 1 1 66 ILE C C 15.469 -20.596 9.728 1.00 . A A . 140 ILE C 1 1
16 33479 1 1 66 ILE CA C 15.567 -20.948 8.247 1.00 . A A . 140 ILE CA 1 1
16 33480 1 1 66 ILE CB C 15.431 -19.660 7.414 1.00 . A A . 140 ILE CB 1 1
16 33481 1 1 66 ILE CD1 C 15.475 -18.753 5.037 1.00 . A A . 140 ILE CD1 1 1
16 33482 1 1 66 ILE CG1 C 15.541 -19.978 5.922 1.00 . A A . 140 ILE CG1 1 1
16 33483 1 1 66 ILE CG2 C 16.490 -18.649 7.826 1.00 . A A . 140 ILE CG2 1 1
16 33484 1 1 66 ILE H H 13.614 -21.683 7.899 1.00 . A A . 140 ILE H 1 1
16 33485 1 1 66 ILE HA H 16.540 -21.377 8.054 1.00 . A A . 140 ILE HA 1 1
16 33486 1 1 66 ILE HB H 14.461 -19.230 7.613 1.00 . A A . 140 ILE HB 1 1
16 33487 1 1 66 ILE HD11 H 16.439 -18.586 4.579 1.00 . A A . 140 ILE HD11 1 1
16 33488 1 1 66 ILE HD12 H 14.731 -18.902 4.270 1.00 . A A . 140 ILE HD12 1 1
16 33489 1 1 66 ILE HD13 H 15.210 -17.892 5.634 1.00 . A A . 140 ILE HD13 1 1
16 33490 1 1 66 ILE HG12 H 16.481 -20.471 5.734 1.00 . A A . 140 ILE HG12 1 1
16 33491 1 1 66 ILE HG13 H 14.730 -20.635 5.641 1.00 . A A . 140 ILE HG13 1 1
16 33492 1 1 66 ILE HG21 H 17.472 -19.054 7.625 1.00 . A A . 140 ILE HG21 1 1
16 33493 1 1 66 ILE HG22 H 16.356 -17.738 7.263 1.00 . A A . 140 ILE HG22 1 1
16 33494 1 1 66 ILE HG23 H 16.397 -18.437 8.881 1.00 . A A . 140 ILE HG23 1 1
16 33495 1 1 66 ILE N N 14.560 -21.933 7.874 1.00 . A A . 140 ILE N 1 1
16 33496 1 1 66 ILE O O 16.483 -20.449 10.411 1.00 . A A . 140 ILE O 1 1
16 33497 1 1 67 ASP C C 14.037 -21.386 12.487 1.00 . A A . 141 ASP C 1 1
16 33498 1 1 67 ASP CA C 14.009 -20.132 11.619 1.00 . A A . 141 ASP CA 1 1
16 33499 1 1 67 ASP CB C 12.668 -19.415 11.780 1.00 . A A . 141 ASP CB 1 1
16 33500 1 1 67 ASP CG C 11.532 -20.153 11.100 1.00 . A A . 141 ASP CG 1 1
16 33501 1 1 67 ASP H H 13.473 -20.593 9.624 1.00 . A A . 141 ASP H 1 1
16 33502 1 1 67 ASP HA H 14.801 -19.471 11.939 1.00 . A A . 141 ASP HA 1 1
16 33503 1 1 67 ASP HB2 H 12.437 -19.329 12.832 1.00 . A A . 141 ASP HB2 1 1
16 33504 1 1 67 ASP HB3 H 12.741 -18.427 11.350 1.00 . A A . 141 ASP HB3 1 1
16 33505 1 1 67 ASP N N 14.241 -20.463 10.219 1.00 . A A . 141 ASP N 1 1
16 33506 1 1 67 ASP O O 13.963 -21.305 13.712 1.00 . A A . 141 ASP O 1 1
16 33507 1 1 67 ASP OD1 O 11.642 -21.385 10.931 1.00 . A A . 141 ASP OD1 1 1
16 33508 1 1 67 ASP OD2 O 10.533 -19.497 10.736 1.00 . A A . 141 ASP OD2 1 1
16 33509 1 1 68 GLU C C 12.889 -24.034 13.341 1.00 . A A . 142 GLU C 1 1
16 33510 1 1 68 GLU CA C 14.179 -23.815 12.555 1.00 . A A . 142 GLU CA 1 1
16 33511 1 1 68 GLU CB C 15.379 -23.860 13.502 1.00 . A A . 142 GLU CB 1 1
16 33512 1 1 68 GLU CD C 17.848 -24.320 13.772 1.00 . A A . 142 GLU CD 1 1
16 33513 1 1 68 GLU CG C 16.639 -24.418 12.862 1.00 . A A . 142 GLU CG 1 1
16 33514 1 1 68 GLU H H 14.198 -22.543 10.863 1.00 . A A . 142 GLU H 1 1
16 33515 1 1 68 GLU HA H 14.278 -24.603 11.824 1.00 . A A . 142 GLU HA 1 1
16 33516 1 1 68 GLU HB2 H 15.589 -22.858 13.847 1.00 . A A . 142 GLU HB2 1 1
16 33517 1 1 68 GLU HB3 H 15.129 -24.478 14.352 1.00 . A A . 142 GLU HB3 1 1
16 33518 1 1 68 GLU HG2 H 16.474 -25.457 12.619 1.00 . A A . 142 GLU HG2 1 1
16 33519 1 1 68 GLU HG3 H 16.843 -23.866 11.956 1.00 . A A . 142 GLU HG3 1 1
16 33520 1 1 68 GLU N N 14.143 -22.543 11.842 1.00 . A A . 142 GLU N 1 1
16 33521 1 1 68 GLU O O 12.829 -24.880 14.232 1.00 . A A . 142 GLU O 1 1
16 33522 1 1 68 GLU OE1 O 17.674 -24.418 15.004 1.00 . A A . 142 GLU OE1 1 1
16 33523 1 1 68 GLU OE2 O 18.970 -24.147 13.250 1.00 . A A . 142 GLU OE2 1 1
16 33524 1 1 69 GLU C C 9.448 -23.611 12.671 1.00 . A A . 143 GLU C 1 1
16 33525 1 1 69 GLU CA C 10.571 -23.373 13.677 1.00 . A A . 143 GLU CA 1 1
16 33526 1 1 69 GLU CB C 10.285 -22.107 14.486 1.00 . A A . 143 GLU CB 1 1
16 33527 1 1 69 GLU CD C 9.736 -22.704 16.878 1.00 . A A . 143 GLU CD 1 1
16 33528 1 1 69 GLU CG C 10.784 -22.174 15.920 1.00 . A A . 143 GLU CG 1 1
16 33529 1 1 69 GLU H H 11.968 -22.608 12.283 1.00 . A A . 143 GLU H 1 1
16 33530 1 1 69 GLU HA H 10.618 -24.216 14.350 1.00 . A A . 143 GLU HA 1 1
16 33531 1 1 69 GLU HB2 H 10.761 -21.268 13.999 1.00 . A A . 143 GLU HB2 1 1
16 33532 1 1 69 GLU HB3 H 9.217 -21.941 14.507 1.00 . A A . 143 GLU HB3 1 1
16 33533 1 1 69 GLU HG2 H 11.646 -22.825 15.957 1.00 . A A . 143 GLU HG2 1 1
16 33534 1 1 69 GLU HG3 H 11.071 -21.181 16.234 1.00 . A A . 143 GLU HG3 1 1
16 33535 1 1 69 GLU N N 11.858 -23.264 13.003 1.00 . A A . 143 GLU N 1 1
16 33536 1 1 69 GLU O O 8.308 -23.880 13.049 1.00 . A A . 143 GLU O 1 1
16 33537 1 1 69 GLU OE1 O 9.458 -23.919 16.842 1.00 . A A . 143 GLU OE1 1 1
16 33538 1 1 69 GLU OE2 O 9.194 -21.900 17.667 1.00 . A A . 143 GLU OE2 1 1
16 33539 1 1 70 VAL C C 9.434 -24.398 9.120 1.00 . A A . 144 VAL C 1 1
16 33540 1 1 70 VAL CA C 8.801 -23.715 10.327 1.00 . A A . 144 VAL CA 1 1
16 33541 1 1 70 VAL CB C 8.174 -22.382 9.877 1.00 . A A . 144 VAL CB 1 1
16 33542 1 1 70 VAL CG1 C 6.932 -22.634 9.035 1.00 . A A . 144 VAL CG1 1 1
16 33543 1 1 70 VAL CG2 C 7.843 -21.516 11.084 1.00 . A A . 144 VAL CG2 1 1
16 33544 1 1 70 VAL H H 10.706 -23.294 11.149 1.00 . A A . 144 VAL H 1 1
16 33545 1 1 70 VAL HA H 8.015 -24.346 10.715 1.00 . A A . 144 VAL HA 1 1
16 33546 1 1 70 VAL HB H 8.894 -21.856 9.269 1.00 . A A . 144 VAL HB 1 1
16 33547 1 1 70 VAL HG11 H 6.456 -21.692 8.807 1.00 . A A . 144 VAL HG11 1 1
16 33548 1 1 70 VAL HG12 H 7.214 -23.128 8.116 1.00 . A A . 144 VAL HG12 1 1
16 33549 1 1 70 VAL HG13 H 6.245 -23.260 9.585 1.00 . A A . 144 VAL HG13 1 1
16 33550 1 1 70 VAL HG21 H 8.751 -21.283 11.618 1.00 . A A . 144 VAL HG21 1 1
16 33551 1 1 70 VAL HG22 H 7.374 -20.600 10.753 1.00 . A A . 144 VAL HG22 1 1
16 33552 1 1 70 VAL HG23 H 7.167 -22.050 11.736 1.00 . A A . 144 VAL HG23 1 1
16 33553 1 1 70 VAL N N 9.780 -23.511 11.388 1.00 . A A . 144 VAL N 1 1
16 33554 1 1 70 VAL O O 10.165 -23.772 8.351 1.00 . A A . 144 VAL O 1 1
16 33555 1 1 71 TYR C C 8.711 -26.489 6.676 1.00 . A A . 145 TYR C 1 1
16 33556 1 1 71 TYR CA C 9.692 -26.455 7.845 1.00 . A A . 145 TYR CA 1 1
16 33557 1 1 71 TYR CB C 10.016 -27.881 8.294 1.00 . A A . 145 TYR CB 1 1
16 33558 1 1 71 TYR CD1 C 11.633 -27.629 10.217 1.00 . A A . 145 TYR CD1 1 1
16 33559 1 1 71 TYR CD2 C 12.447 -28.555 8.177 1.00 . A A . 145 TYR CD2 1 1
16 33560 1 1 71 TYR CE1 C 12.888 -27.758 10.781 1.00 . A A . 145 TYR CE1 1 1
16 33561 1 1 71 TYR CE2 C 13.704 -28.689 8.733 1.00 . A A . 145 TYR CE2 1 1
16 33562 1 1 71 TYR CG C 11.391 -28.025 8.908 1.00 . A A . 145 TYR CG 1 1
16 33563 1 1 71 TYR CZ C 13.920 -28.289 10.036 1.00 . A A . 145 TYR CZ 1 1
16 33564 1 1 71 TYR H H 8.560 -26.130 9.604 1.00 . A A . 145 TYR H 1 1
16 33565 1 1 71 TYR HA H 10.604 -25.974 7.522 1.00 . A A . 145 TYR HA 1 1
16 33566 1 1 71 TYR HB2 H 9.291 -28.193 9.031 1.00 . A A . 145 TYR HB2 1 1
16 33567 1 1 71 TYR HB3 H 9.963 -28.540 7.441 1.00 . A A . 145 TYR HB3 1 1
16 33568 1 1 71 TYR HD1 H 10.823 -27.214 10.798 1.00 . A A . 145 TYR HD1 1 1
16 33569 1 1 71 TYR HD2 H 12.275 -28.867 7.157 1.00 . A A . 145 TYR HD2 1 1
16 33570 1 1 71 TYR HE1 H 13.057 -27.445 11.801 1.00 . A A . 145 TYR HE1 1 1
16 33571 1 1 71 TYR HE2 H 14.512 -29.104 8.149 1.00 . A A . 145 TYR HE2 1 1
16 33572 1 1 71 TYR HH H 15.672 -29.077 10.105 1.00 . A A . 145 TYR HH 1 1
16 33573 1 1 71 TYR N N 9.148 -25.685 8.959 1.00 . A A . 145 TYR N 1 1
16 33574 1 1 71 TYR O O 7.496 -26.491 6.870 1.00 . A A . 145 TYR O 1 1
16 33575 1 1 71 TYR OH O 15.171 -28.419 10.593 1.00 . A A . 145 TYR OH 1 1
16 33576 1 1 72 PHE C C 8.664 -27.831 3.471 1.00 . A A . 146 PHE C 1 1
16 33577 1 1 72 PHE CA C 8.425 -26.547 4.261 1.00 . A A . 146 PHE CA 1 1
16 33578 1 1 72 PHE CB C 8.721 -25.332 3.380 1.00 . A A . 146 PHE CB 1 1
16 33579 1 1 72 PHE CD1 C 9.365 -23.512 4.983 1.00 . A A . 146 PHE CD1 1 1
16 33580 1 1 72 PHE CD2 C 7.316 -23.293 3.784 1.00 . A A . 146 PHE CD2 1 1
16 33581 1 1 72 PHE CE1 C 9.128 -22.306 5.613 1.00 . A A . 146 PHE CE1 1 1
16 33582 1 1 72 PHE CE2 C 7.074 -22.085 4.411 1.00 . A A . 146 PHE CE2 1 1
16 33583 1 1 72 PHE CG C 8.461 -24.020 4.062 1.00 . A A . 146 PHE CG 1 1
16 33584 1 1 72 PHE CZ C 7.983 -21.590 5.326 1.00 . A A . 146 PHE CZ 1 1
16 33585 1 1 72 PHE H H 10.227 -26.510 5.372 1.00 . A A . 146 PHE H 1 1
16 33586 1 1 72 PHE HA H 7.391 -26.516 4.568 1.00 . A A . 146 PHE HA 1 1
16 33587 1 1 72 PHE HB2 H 9.759 -25.353 3.086 1.00 . A A . 146 PHE HB2 1 1
16 33588 1 1 72 PHE HB3 H 8.100 -25.376 2.497 1.00 . A A . 146 PHE HB3 1 1
16 33589 1 1 72 PHE HD1 H 10.262 -24.071 5.208 1.00 . A A . 146 PHE HD1 1 1
16 33590 1 1 72 PHE HD2 H 6.604 -23.679 3.067 1.00 . A A . 146 PHE HD2 1 1
16 33591 1 1 72 PHE HE1 H 9.841 -21.921 6.328 1.00 . A A . 146 PHE HE1 1 1
16 33592 1 1 72 PHE HE2 H 6.177 -21.528 4.184 1.00 . A A . 146 PHE HE2 1 1
16 33593 1 1 72 PHE HZ H 7.796 -20.647 5.818 1.00 . A A . 146 PHE HZ 1 1
16 33594 1 1 72 PHE N N 9.250 -26.514 5.462 1.00 . A A . 146 PHE N 1 1
16 33595 1 1 72 PHE O O 9.516 -28.644 3.832 1.00 . A A . 146 PHE O 1 1
16 33596 1 1 73 GLU C C 8.853 -28.888 0.304 1.00 . A A . 147 GLU C 1 1
16 33597 1 1 73 GLU CA C 8.033 -29.193 1.555 1.00 . A A . 147 GLU CA 1 1
16 33598 1 1 73 GLU CB C 6.652 -29.716 1.158 1.00 . A A . 147 GLU CB 1 1
16 33599 1 1 73 GLU CD C 4.990 -31.614 1.287 1.00 . A A . 147 GLU CD 1 1
16 33600 1 1 73 GLU CG C 6.417 -31.167 1.542 1.00 . A A . 147 GLU CG 1 1
16 33601 1 1 73 GLU H H 7.244 -27.324 2.158 1.00 . A A . 147 GLU H 1 1
16 33602 1 1 73 GLU HA H 8.544 -29.951 2.129 1.00 . A A . 147 GLU HA 1 1
16 33603 1 1 73 GLU HB2 H 5.899 -29.109 1.639 1.00 . A A . 147 GLU HB2 1 1
16 33604 1 1 73 GLU HB3 H 6.541 -29.627 0.086 1.00 . A A . 147 GLU HB3 1 1
16 33605 1 1 73 GLU HG2 H 7.082 -31.791 0.965 1.00 . A A . 147 GLU HG2 1 1
16 33606 1 1 73 GLU HG3 H 6.633 -31.287 2.593 1.00 . A A . 147 GLU HG3 1 1
16 33607 1 1 73 GLU N N 7.905 -28.007 2.394 1.00 . A A . 147 GLU N 1 1
16 33608 1 1 73 GLU O O 9.300 -29.797 -0.394 1.00 . A A . 147 GLU O 1 1
16 33609 1 1 73 GLU OE1 O 4.302 -30.967 0.470 1.00 . A A . 147 GLU OE1 1 1
16 33610 1 1 73 GLU OE2 O 4.563 -32.612 1.904 1.00 . A A . 147 GLU OE2 1 1
16 33611 1 1 74 ASN C C 10.149 -25.691 -1.054 1.00 . A A . 148 ASN C 1 1
16 33612 1 1 74 ASN CA C 9.809 -27.176 -1.139 1.00 . A A . 148 ASN CA 1 1
16 33613 1 1 74 ASN CB C 9.023 -27.459 -2.420 1.00 . A A . 148 ASN CB 1 1
16 33614 1 1 74 ASN CG C 9.901 -28.015 -3.526 1.00 . A A . 148 ASN CG 1 1
16 33615 1 1 74 ASN H H 8.664 -26.923 0.623 1.00 . A A . 148 ASN H 1 1
16 33616 1 1 74 ASN HA H 10.728 -27.743 -1.158 1.00 . A A . 148 ASN HA 1 1
16 33617 1 1 74 ASN HB2 H 8.247 -28.180 -2.207 1.00 . A A . 148 ASN HB2 1 1
16 33618 1 1 74 ASN HB3 H 8.573 -26.543 -2.770 1.00 . A A . 148 ASN HB3 1 1
16 33619 1 1 74 ASN HD21 H 9.841 -26.273 -4.482 1.00 . A A . 148 ASN HD21 1 1
16 33620 1 1 74 ASN HD22 H 10.764 -27.518 -5.246 1.00 . A A . 148 ASN HD22 1 1
16 33621 1 1 74 ASN N N 9.045 -27.603 0.028 1.00 . A A . 148 ASN N 1 1
16 33622 1 1 74 ASN ND2 N 10.199 -27.185 -4.518 1.00 . A A . 148 ASN ND2 1 1
16 33623 1 1 74 ASN O O 9.663 -24.982 -0.173 1.00 . A A . 148 ASN O 1 1
16 33624 1 1 74 ASN OD1 O 10.305 -29.178 -3.487 1.00 . A A . 148 ASN OD1 1 1
16 33625 1 1 75 LEU C C 10.260 -22.945 -2.531 1.00 . A A . 149 LEU C 1 1
16 33626 1 1 75 LEU CA C 11.389 -23.826 -2.008 1.00 . A A . 149 LEU CA 1 1
16 33627 1 1 75 LEU CB C 12.632 -23.653 -2.882 1.00 . A A . 149 LEU CB 1 1
16 33628 1 1 75 LEU CD1 C 13.645 -25.630 -4.046 1.00 . A A . 149 LEU CD1 1 1
16 33629 1 1 75 LEU CD2 C 15.065 -24.183 -2.581 1.00 . A A . 149 LEU CD2 1 1
16 33630 1 1 75 LEU CG C 13.675 -24.768 -2.793 1.00 . A A . 149 LEU CG 1 1
16 33631 1 1 75 LEU H H 11.339 -25.842 -2.653 1.00 . A A . 149 LEU H 1 1
16 33632 1 1 75 LEU HA H 11.625 -23.527 -0.998 1.00 . A A . 149 LEU HA 1 1
16 33633 1 1 75 LEU HB2 H 12.308 -23.586 -3.910 1.00 . A A . 149 LEU HB2 1 1
16 33634 1 1 75 LEU HB3 H 13.110 -22.728 -2.596 1.00 . A A . 149 LEU HB3 1 1
16 33635 1 1 75 LEU HD11 H 12.621 -25.871 -4.292 1.00 . A A . 149 LEU HD11 1 1
16 33636 1 1 75 LEU HD12 H 14.196 -26.542 -3.870 1.00 . A A . 149 LEU HD12 1 1
16 33637 1 1 75 LEU HD13 H 14.095 -25.089 -4.866 1.00 . A A . 149 LEU HD13 1 1
16 33638 1 1 75 LEU HD21 H 15.771 -24.984 -2.418 1.00 . A A . 149 LEU HD21 1 1
16 33639 1 1 75 LEU HD22 H 15.053 -23.532 -1.719 1.00 . A A . 149 LEU HD22 1 1
16 33640 1 1 75 LEU HD23 H 15.354 -23.619 -3.455 1.00 . A A . 149 LEU HD23 1 1
16 33641 1 1 75 LEU HG H 13.446 -25.401 -1.947 1.00 . A A . 149 LEU HG 1 1
16 33642 1 1 75 LEU N N 10.984 -25.228 -1.977 1.00 . A A . 149 LEU N 1 1
16 33643 1 1 75 LEU O O 10.217 -21.746 -2.259 1.00 . A A . 149 LEU O 1 1
16 33644 1 1 76 MET C C 7.342 -22.235 -2.731 1.00 . A A . 150 MET C 1 1
16 33645 1 1 76 MET CA C 8.211 -22.820 -3.839 1.00 . A A . 150 MET CA 1 1
16 33646 1 1 76 MET CB C 7.372 -23.740 -4.729 1.00 . A A . 150 MET CB 1 1
16 33647 1 1 76 MET CE C 5.081 -23.121 -8.127 1.00 . A A . 150 MET CE 1 1
16 33648 1 1 76 MET CG C 6.794 -23.043 -5.950 1.00 . A A . 150 MET CG 1 1
16 33649 1 1 76 MET H H 9.430 -24.509 -3.464 1.00 . A A . 150 MET H 1 1
16 33650 1 1 76 MET HA H 8.601 -22.012 -4.440 1.00 . A A . 150 MET HA 1 1
16 33651 1 1 76 MET HB2 H 7.991 -24.557 -5.067 1.00 . A A . 150 MET HB2 1 1
16 33652 1 1 76 MET HB3 H 6.554 -24.136 -4.147 1.00 . A A . 150 MET HB3 1 1
16 33653 1 1 76 MET HE1 H 4.525 -23.705 -8.845 1.00 . A A . 150 MET HE1 1 1
16 33654 1 1 76 MET HE2 H 4.394 -22.608 -7.469 1.00 . A A . 150 MET HE2 1 1
16 33655 1 1 76 MET HE3 H 5.689 -22.396 -8.648 1.00 . A A . 150 MET HE3 1 1
16 33656 1 1 76 MET HG2 H 5.998 -22.387 -5.631 1.00 . A A . 150 MET HG2 1 1
16 33657 1 1 76 MET HG3 H 7.574 -22.459 -6.417 1.00 . A A . 150 MET HG3 1 1
16 33658 1 1 76 MET N N 9.343 -23.549 -3.282 1.00 . A A . 150 MET N 1 1
16 33659 1 1 76 MET O O 7.111 -21.026 -2.685 1.00 . A A . 150 MET O 1 1
16 33660 1 1 76 MET SD S 6.135 -24.203 -7.164 1.00 . A A . 150 MET SD 1 1
16 33661 1 1 77 GLN C C 6.809 -21.804 0.248 1.00 . A A . 151 GLN C 1 1
16 33662 1 1 77 GLN CA C 6.020 -22.664 -0.734 1.00 . A A . 151 GLN CA 1 1
16 33663 1 1 77 GLN CB C 5.431 -23.876 -0.010 1.00 . A A . 151 GLN CB 1 1
16 33664 1 1 77 GLN CD C 6.264 -26.097 -0.880 1.00 . A A . 151 GLN CD 1 1
16 33665 1 1 77 GLN CG C 6.420 -25.016 0.172 1.00 . A A . 151 GLN CG 1 1
16 33666 1 1 77 GLN H H 7.084 -24.048 -1.932 1.00 . A A . 151 GLN H 1 1
16 33667 1 1 77 GLN HA H 5.214 -22.075 -1.143 1.00 . A A . 151 GLN HA 1 1
16 33668 1 1 77 GLN HB2 H 5.090 -23.566 0.966 1.00 . A A . 151 GLN HB2 1 1
16 33669 1 1 77 GLN HB3 H 4.590 -24.245 -0.577 1.00 . A A . 151 GLN HB3 1 1
16 33670 1 1 77 GLN HE21 H 5.635 -27.383 0.500 1.00 . A A . 151 GLN HE21 1 1
16 33671 1 1 77 GLN HE22 H 5.718 -27.994 -1.114 1.00 . A A . 151 GLN HE22 1 1
16 33672 1 1 77 GLN HG2 H 7.423 -24.620 0.111 1.00 . A A . 151 GLN HG2 1 1
16 33673 1 1 77 GLN HG3 H 6.267 -25.457 1.146 1.00 . A A . 151 GLN HG3 1 1
16 33674 1 1 77 GLN N N 6.864 -23.098 -1.842 1.00 . A A . 151 GLN N 1 1
16 33675 1 1 77 GLN NE2 N 5.829 -27.278 -0.456 1.00 . A A . 151 GLN NE2 1 1
16 33676 1 1 77 GLN O O 6.280 -20.848 0.816 1.00 . A A . 151 GLN O 1 1
16 33677 1 1 77 GLN OE1 O 6.531 -25.873 -2.061 1.00 . A A . 151 GLN OE1 1 1
16 33678 1 1 78 LEU C C 8.975 -19.929 0.992 1.00 . A A . 152 LEU C 1 1
16 33679 1 1 78 LEU CA C 8.939 -21.409 1.357 1.00 . A A . 152 LEU CA 1 1
16 33680 1 1 78 LEU CB C 10.356 -21.986 1.334 1.00 . A A . 152 LEU CB 1 1
16 33681 1 1 78 LEU CD1 C 12.036 -21.939 3.193 1.00 . A A . 152 LEU CD1 1 1
16 33682 1 1 78 LEU CD2 C 12.510 -20.737 1.052 1.00 . A A . 152 LEU CD2 1 1
16 33683 1 1 78 LEU CG C 11.430 -21.157 2.038 1.00 . A A . 152 LEU CG 1 1
16 33684 1 1 78 LEU H H 8.442 -22.921 -0.037 1.00 . A A . 152 LEU H 1 1
16 33685 1 1 78 LEU HA H 8.534 -21.513 2.353 1.00 . A A . 152 LEU HA 1 1
16 33686 1 1 78 LEU HB2 H 10.325 -22.957 1.805 1.00 . A A . 152 LEU HB2 1 1
16 33687 1 1 78 LEU HB3 H 10.649 -22.100 0.299 1.00 . A A . 152 LEU HB3 1 1
16 33688 1 1 78 LEU HD11 H 12.382 -22.897 2.837 1.00 . A A . 152 LEU HD11 1 1
16 33689 1 1 78 LEU HD12 H 11.288 -22.088 3.957 1.00 . A A . 152 LEU HD12 1 1
16 33690 1 1 78 LEU HD13 H 12.867 -21.386 3.606 1.00 . A A . 152 LEU HD13 1 1
16 33691 1 1 78 LEU HD21 H 12.055 -20.224 0.216 1.00 . A A . 152 LEU HD21 1 1
16 33692 1 1 78 LEU HD22 H 13.033 -21.612 0.695 1.00 . A A . 152 LEU HD22 1 1
16 33693 1 1 78 LEU HD23 H 13.208 -20.075 1.543 1.00 . A A . 152 LEU HD23 1 1
16 33694 1 1 78 LEU HG H 10.978 -20.263 2.442 1.00 . A A . 152 LEU HG 1 1
16 33695 1 1 78 LEU N N 8.076 -22.150 0.444 1.00 . A A . 152 LEU N 1 1
16 33696 1 1 78 LEU O O 8.724 -19.065 1.833 1.00 . A A . 152 LEU O 1 1
16 33697 1 1 79 VAL C C 7.995 -17.580 -0.634 1.00 . A A . 153 VAL C 1 1
16 33698 1 1 79 VAL CA C 9.353 -18.267 -0.745 1.00 . A A . 153 VAL CA 1 1
16 33699 1 1 79 VAL CB C 9.830 -18.202 -2.208 1.00 . A A . 153 VAL CB 1 1
16 33700 1 1 79 VAL CG1 C 9.691 -16.789 -2.753 1.00 . A A . 153 VAL CG1 1 1
16 33701 1 1 79 VAL CG2 C 11.267 -18.687 -2.320 1.00 . A A . 153 VAL CG2 1 1
16 33702 1 1 79 VAL H H 9.477 -20.374 -0.891 1.00 . A A . 153 VAL H 1 1
16 33703 1 1 79 VAL HA H 10.065 -17.733 -0.133 1.00 . A A . 153 VAL HA 1 1
16 33704 1 1 79 VAL HB H 9.205 -18.855 -2.799 1.00 . A A . 153 VAL HB 1 1
16 33705 1 1 79 VAL HG11 H 10.597 -16.515 -3.275 1.00 . A A . 153 VAL HG11 1 1
16 33706 1 1 79 VAL HG12 H 8.855 -16.746 -3.436 1.00 . A A . 153 VAL HG12 1 1
16 33707 1 1 79 VAL HG13 H 9.525 -16.103 -1.936 1.00 . A A . 153 VAL HG13 1 1
16 33708 1 1 79 VAL HG21 H 11.625 -18.519 -3.325 1.00 . A A . 153 VAL HG21 1 1
16 33709 1 1 79 VAL HG22 H 11.888 -18.143 -1.623 1.00 . A A . 153 VAL HG22 1 1
16 33710 1 1 79 VAL HG23 H 11.311 -19.741 -2.093 1.00 . A A . 153 VAL HG23 1 1
16 33711 1 1 79 VAL N N 9.287 -19.642 -0.267 1.00 . A A . 153 VAL N 1 1
16 33712 1 1 79 VAL O O 7.912 -16.393 -0.328 1.00 . A A . 153 VAL O 1 1
16 33713 1 1 80 GLU C C 5.318 -17.163 0.545 1.00 . A A . 154 GLU C 1 1
16 33714 1 1 80 GLU CA C 5.579 -17.804 -0.815 1.00 . A A . 154 GLU CA 1 1
16 33715 1 1 80 GLU CB C 4.555 -18.912 -1.074 1.00 . A A . 154 GLU CB 1 1
16 33716 1 1 80 GLU CD C 2.525 -19.384 -2.502 1.00 . A A . 154 GLU CD 1 1
16 33717 1 1 80 GLU CG C 3.218 -18.397 -1.583 1.00 . A A . 154 GLU CG 1 1
16 33718 1 1 80 GLU H H 7.063 -19.281 -1.126 1.00 . A A . 154 GLU H 1 1
16 33719 1 1 80 GLU HA H 5.479 -17.049 -1.580 1.00 . A A . 154 GLU HA 1 1
16 33720 1 1 80 GLU HB2 H 4.958 -19.594 -1.808 1.00 . A A . 154 GLU HB2 1 1
16 33721 1 1 80 GLU HB3 H 4.383 -19.449 -0.154 1.00 . A A . 154 GLU HB3 1 1
16 33722 1 1 80 GLU HG2 H 2.575 -18.205 -0.737 1.00 . A A . 154 GLU HG2 1 1
16 33723 1 1 80 GLU HG3 H 3.383 -17.478 -2.125 1.00 . A A . 154 GLU HG3 1 1
16 33724 1 1 80 GLU N N 6.933 -18.340 -0.887 1.00 . A A . 154 GLU N 1 1
16 33725 1 1 80 GLU O O 4.675 -16.118 0.638 1.00 . A A . 154 GLU O 1 1
16 33726 1 1 80 GLU OE1 O 3.149 -19.804 -3.499 1.00 . A A . 154 GLU OE1 1 1
16 33727 1 1 80 GLU OE2 O 1.360 -19.737 -2.224 1.00 . A A . 154 GLU OE2 1 1
16 33728 1 1 81 HIS C C 6.492 -16.047 3.184 1.00 . A A . 155 HIS C 1 1
16 33729 1 1 81 HIS CA C 5.642 -17.293 2.955 1.00 . A A . 155 HIS CA 1 1
16 33730 1 1 81 HIS CB C 6.007 -18.370 3.976 1.00 . A A . 155 HIS CB 1 1
16 33731 1 1 81 HIS CD2 C 4.079 -18.655 5.688 1.00 . A A . 155 HIS CD2 1 1
16 33732 1 1 81 HIS CE1 C 4.983 -17.581 7.371 1.00 . A A . 155 HIS CE1 1 1
16 33733 1 1 81 HIS CG C 5.296 -18.219 5.286 1.00 . A A . 155 HIS CG 1 1
16 33734 1 1 81 HIS H H 6.323 -18.630 1.461 1.00 . A A . 155 HIS H 1 1
16 33735 1 1 81 HIS HA H 4.602 -17.031 3.077 1.00 . A A . 155 HIS HA 1 1
16 33736 1 1 81 HIS HB2 H 5.757 -19.339 3.573 1.00 . A A . 155 HIS HB2 1 1
16 33737 1 1 81 HIS HB3 H 7.070 -18.329 4.168 1.00 . A A . 155 HIS HB3 1 1
16 33738 1 1 81 HIS HD1 H 6.714 -17.116 6.386 1.00 . A A . 155 HIS HD1 1 1
16 33739 1 1 81 HIS HD2 H 3.373 -19.220 5.096 1.00 . A A . 155 HIS HD2 1 1
16 33740 1 1 81 HIS HE1 H 5.137 -17.139 8.345 1.00 . A A . 155 HIS HE1 1 1
16 33741 1 1 81 HIS N N 5.819 -17.800 1.598 1.00 . A A . 155 HIS N 1 1
16 33742 1 1 81 HIS ND1 N 5.836 -17.549 6.363 1.00 . A A . 155 HIS ND1 1 1
16 33743 1 1 81 HIS NE2 N 3.908 -18.246 6.987 1.00 . A A . 155 HIS NE2 1 1
16 33744 1 1 81 HIS O O 6.001 -15.032 3.681 1.00 . A A . 155 HIS O 1 1
16 33745 1 1 82 TYR C C 8.246 -13.815 2.152 1.00 . A A . 156 TYR C 1 1
16 33746 1 1 82 TYR CA C 8.684 -15.012 2.991 1.00 . A A . 156 TYR CA 1 1
16 33747 1 1 82 TYR CB C 10.106 -15.427 2.604 1.00 . A A . 156 TYR CB 1 1
16 33748 1 1 82 TYR CD1 C 10.923 -15.963 4.933 1.00 . A A . 156 TYR CD1 1 1
16 33749 1 1 82 TYR CD2 C 11.218 -17.605 3.230 1.00 . A A . 156 TYR CD2 1 1
16 33750 1 1 82 TYR CE1 C 11.522 -16.803 5.853 1.00 . A A . 156 TYR CE1 1 1
16 33751 1 1 82 TYR CE2 C 11.817 -18.451 4.144 1.00 . A A . 156 TYR CE2 1 1
16 33752 1 1 82 TYR CG C 10.760 -16.349 3.608 1.00 . A A . 156 TYR CG 1 1
16 33753 1 1 82 TYR CZ C 11.966 -18.045 5.453 1.00 . A A . 156 TYR CZ 1 1
16 33754 1 1 82 TYR H H 8.099 -16.966 2.431 1.00 . A A . 156 TYR H 1 1
16 33755 1 1 82 TYR HA H 8.674 -14.728 4.033 1.00 . A A . 156 TYR HA 1 1
16 33756 1 1 82 TYR HB2 H 10.078 -15.936 1.654 1.00 . A A . 156 TYR HB2 1 1
16 33757 1 1 82 TYR HB3 H 10.719 -14.542 2.515 1.00 . A A . 156 TYR HB3 1 1
16 33758 1 1 82 TYR HD1 H 10.573 -14.989 5.242 1.00 . A A . 156 TYR HD1 1 1
16 33759 1 1 82 TYR HD2 H 11.100 -17.919 2.203 1.00 . A A . 156 TYR HD2 1 1
16 33760 1 1 82 TYR HE1 H 11.638 -16.486 6.878 1.00 . A A . 156 TYR HE1 1 1
16 33761 1 1 82 TYR HE2 H 12.166 -19.424 3.830 1.00 . A A . 156 TYR HE2 1 1
16 33762 1 1 82 TYR HH H 12.637 -18.437 7.212 1.00 . A A . 156 TYR HH 1 1
16 33763 1 1 82 TYR N N 7.766 -16.131 2.821 1.00 . A A . 156 TYR N 1 1
16 33764 1 1 82 TYR O O 8.589 -12.671 2.453 1.00 . A A . 156 TYR O 1 1
16 33765 1 1 82 TYR OH O 12.564 -18.885 6.365 1.00 . A A . 156 TYR OH 1 1
16 33766 1 1 83 THR C C 5.728 -12.398 0.763 1.00 . A A . 157 THR C 1 1
16 33767 1 1 83 THR CA C 6.998 -13.035 0.213 1.00 . A A . 157 THR CA 1 1
16 33768 1 1 83 THR CB C 6.717 -13.576 -1.202 1.00 . A A . 157 THR CB 1 1
16 33769 1 1 83 THR CG2 C 6.177 -12.476 -2.103 1.00 . A A . 157 THR CG2 1 1
16 33770 1 1 83 THR H H 7.244 -15.019 0.910 1.00 . A A . 157 THR H 1 1
16 33771 1 1 83 THR HA H 7.766 -12.280 0.140 1.00 . A A . 157 THR HA 1 1
16 33772 1 1 83 THR HB H 5.976 -14.359 -1.130 1.00 . A A . 157 THR HB 1 1
16 33773 1 1 83 THR HG1 H 7.792 -14.253 -2.709 1.00 . A A . 157 THR HG1 1 1
16 33774 1 1 83 THR HG21 H 6.739 -12.458 -3.025 1.00 . A A . 157 THR HG21 1 1
16 33775 1 1 83 THR HG22 H 6.271 -11.523 -1.605 1.00 . A A . 157 THR HG22 1 1
16 33776 1 1 83 THR HG23 H 5.137 -12.669 -2.320 1.00 . A A . 157 THR HG23 1 1
16 33777 1 1 83 THR N N 7.484 -14.088 1.097 1.00 . A A . 157 THR N 1 1
16 33778 1 1 83 THR O O 5.456 -11.221 0.524 1.00 . A A . 157 THR O 1 1
16 33779 1 1 83 THR OG1 O 7.916 -14.118 -1.766 1.00 . A A . 157 THR OG1 1 1
16 33780 1 1 84 THR C C 3.978 -11.844 3.325 1.00 . A A . 158 THR C 1 1
16 33781 1 1 84 THR CA C 3.708 -12.694 2.089 1.00 . A A . 158 THR CA 1 1
16 33782 1 1 84 THR CB C 2.774 -13.857 2.474 1.00 . A A . 158 THR CB 1 1
16 33783 1 1 84 THR CG2 C 1.442 -13.334 2.990 1.00 . A A . 158 THR CG2 1 1
16 33784 1 1 84 THR H H 5.221 -14.111 1.660 1.00 . A A . 158 THR H 1 1
16 33785 1 1 84 THR HA H 3.207 -12.088 1.349 1.00 . A A . 158 THR HA 1 1
16 33786 1 1 84 THR HB H 3.245 -14.434 3.257 1.00 . A A . 158 THR HB 1 1
16 33787 1 1 84 THR HG1 H 2.823 -15.600 1.552 1.00 . A A . 158 THR HG1 1 1
16 33788 1 1 84 THR HG21 H 1.580 -12.905 3.971 1.00 . A A . 158 THR HG21 1 1
16 33789 1 1 84 THR HG22 H 0.733 -14.146 3.049 1.00 . A A . 158 THR HG22 1 1
16 33790 1 1 84 THR HG23 H 1.068 -12.576 2.317 1.00 . A A . 158 THR HG23 1 1
16 33791 1 1 84 THR N N 4.951 -13.182 1.504 1.00 . A A . 158 THR N 1 1
16 33792 1 1 84 THR O O 3.158 -11.008 3.706 1.00 . A A . 158 THR O 1 1
16 33793 1 1 84 THR OG1 O 2.552 -14.703 1.340 1.00 . A A . 158 THR OG1 1 1
16 33794 1 1 85 ASP C C 6.998 -11.485 5.438 1.00 . A A . 159 ASP C 1 1
16 33795 1 1 85 ASP CA C 5.511 -11.313 5.139 1.00 . A A . 159 ASP CA 1 1
16 33796 1 1 85 ASP CB C 4.681 -11.771 6.340 1.00 . A A . 159 ASP CB 1 1
16 33797 1 1 85 ASP CG C 4.303 -10.622 7.254 1.00 . A A . 159 ASP CG 1 1
16 33798 1 1 85 ASP H H 5.743 -12.742 3.594 1.00 . A A . 159 ASP H 1 1
16 33799 1 1 85 ASP HA H 5.312 -10.269 4.953 1.00 . A A . 159 ASP HA 1 1
16 33800 1 1 85 ASP HB2 H 3.772 -12.237 5.985 1.00 . A A . 159 ASP HB2 1 1
16 33801 1 1 85 ASP HB3 H 5.250 -12.490 6.910 1.00 . A A . 159 ASP HB3 1 1
16 33802 1 1 85 ASP N N 5.131 -12.062 3.946 1.00 . A A . 159 ASP N 1 1
16 33803 1 1 85 ASP O O 7.630 -12.430 4.969 1.00 . A A . 159 ASP O 1 1
16 33804 1 1 85 ASP OD1 O 5.208 -10.064 7.910 1.00 . A A . 159 ASP OD1 1 1
16 33805 1 1 85 ASP OD2 O 3.104 -10.279 7.312 1.00 . A A . 159 ASP OD2 1 1
16 33806 1 1 86 ALA C C 9.339 -11.987 7.125 1.00 . A A . 160 ALA C 1 1
16 33807 1 1 86 ALA CA C 8.958 -10.613 6.584 1.00 . A A . 160 ALA CA 1 1
16 33808 1 1 86 ALA CB C 9.278 -9.533 7.608 1.00 . A A . 160 ALA CB 1 1
16 33809 1 1 86 ALA H H 6.991 -9.834 6.566 1.00 . A A . 160 ALA H 1 1
16 33810 1 1 86 ALA HA H 9.539 -10.414 5.694 1.00 . A A . 160 ALA HA 1 1
16 33811 1 1 86 ALA HB1 H 10.315 -9.612 7.900 1.00 . A A . 160 ALA HB1 1 1
16 33812 1 1 86 ALA HB2 H 9.099 -8.562 7.175 1.00 . A A . 160 ALA HB2 1 1
16 33813 1 1 86 ALA HB3 H 8.648 -9.663 8.476 1.00 . A A . 160 ALA HB3 1 1
16 33814 1 1 86 ALA N N 7.548 -10.563 6.222 1.00 . A A . 160 ALA N 1 1
16 33815 1 1 86 ALA O O 10.226 -12.652 6.590 1.00 . A A . 160 ALA O 1 1
16 33816 1 1 87 ASP C C 10.400 -13.827 9.191 1.00 . A A . 161 ASP C 1 1
16 33817 1 1 87 ASP CA C 8.930 -13.703 8.802 1.00 . A A . 161 ASP CA 1 1
16 33818 1 1 87 ASP CB C 8.545 -14.833 7.845 1.00 . A A . 161 ASP CB 1 1
16 33819 1 1 87 ASP CG C 8.468 -16.178 8.540 1.00 . A A . 161 ASP CG 1 1
16 33820 1 1 87 ASP H H 7.967 -11.832 8.571 1.00 . A A . 161 ASP H 1 1
16 33821 1 1 87 ASP HA H 8.327 -13.778 9.694 1.00 . A A . 161 ASP HA 1 1
16 33822 1 1 87 ASP HB2 H 7.579 -14.616 7.413 1.00 . A A . 161 ASP HB2 1 1
16 33823 1 1 87 ASP HB3 H 9.282 -14.895 7.059 1.00 . A A . 161 ASP HB3 1 1
16 33824 1 1 87 ASP N N 8.663 -12.406 8.189 1.00 . A A . 161 ASP N 1 1
16 33825 1 1 87 ASP O O 10.936 -14.930 9.284 1.00 . A A . 161 ASP O 1 1
16 33826 1 1 87 ASP OD1 O 7.566 -16.359 9.386 1.00 . A A . 161 ASP OD1 1 1
16 33827 1 1 87 ASP OD2 O 9.308 -17.050 8.237 1.00 . A A . 161 ASP OD2 1 1
16 33828 1 1 88 GLY C C 13.319 -11.965 8.785 1.00 . A A . 162 GLY C 1 1
16 33829 1 1 88 GLY CA C 12.448 -12.690 9.792 1.00 . A A . 162 GLY CA 1 1
16 33830 1 1 88 GLY H H 10.567 -11.837 9.327 1.00 . A A . 162 GLY H 1 1
16 33831 1 1 88 GLY HA2 H 12.553 -12.213 10.754 1.00 . A A . 162 GLY HA2 1 1
16 33832 1 1 88 GLY HA3 H 12.785 -13.714 9.870 1.00 . A A . 162 GLY HA3 1 1
16 33833 1 1 88 GLY N N 11.047 -12.687 9.416 1.00 . A A . 162 GLY N 1 1
16 33834 1 1 88 GLY O O 14.494 -11.703 9.045 1.00 . A A . 162 GLY O 1 1
16 33835 1 1 89 LEU C C 13.406 -9.432 6.781 1.00 . A A . 163 LEU C 1 1
16 33836 1 1 89 LEU CA C 13.477 -10.943 6.581 1.00 . A A . 163 LEU CA 1 1
16 33837 1 1 89 LEU CB C 12.916 -11.315 5.208 1.00 . A A . 163 LEU CB 1 1
16 33838 1 1 89 LEU CD1 C 13.199 -13.787 5.513 1.00 . A A . 163 LEU CD1 1 1
16 33839 1 1 89 LEU CD2 C 12.825 -12.847 3.225 1.00 . A A . 163 LEU CD2 1 1
16 33840 1 1 89 LEU CG C 13.454 -12.606 4.590 1.00 . A A . 163 LEU CG 1 1
16 33841 1 1 89 LEU H H 11.805 -11.876 7.483 1.00 . A A . 163 LEU H 1 1
16 33842 1 1 89 LEU HA H 14.509 -11.253 6.636 1.00 . A A . 163 LEU HA 1 1
16 33843 1 1 89 LEU HB2 H 11.846 -11.416 5.304 1.00 . A A . 163 LEU HB2 1 1
16 33844 1 1 89 LEU HB3 H 13.139 -10.504 4.530 1.00 . A A . 163 LEU HB3 1 1
16 33845 1 1 89 LEU HD11 H 13.351 -14.707 4.971 1.00 . A A . 163 LEU HD11 1 1
16 33846 1 1 89 LEU HD12 H 12.183 -13.747 5.875 1.00 . A A . 163 LEU HD12 1 1
16 33847 1 1 89 LEU HD13 H 13.881 -13.743 6.350 1.00 . A A . 163 LEU HD13 1 1
16 33848 1 1 89 LEU HD21 H 13.527 -12.572 2.452 1.00 . A A . 163 LEU HD21 1 1
16 33849 1 1 89 LEU HD22 H 11.932 -12.246 3.130 1.00 . A A . 163 LEU HD22 1 1
16 33850 1 1 89 LEU HD23 H 12.570 -13.891 3.126 1.00 . A A . 163 LEU HD23 1 1
16 33851 1 1 89 LEU HG H 14.524 -12.513 4.454 1.00 . A A . 163 LEU HG 1 1
16 33852 1 1 89 LEU N N 12.744 -11.641 7.632 1.00 . A A . 163 LEU N 1 1
16 33853 1 1 89 LEU O O 12.356 -8.889 7.124 1.00 . A A . 163 LEU O 1 1
16 33854 1 1 90 CYS C C 13.527 -6.624 5.868 1.00 . A A . 164 CYS C 1 1
16 33855 1 1 90 CYS CA C 14.596 -7.310 6.713 1.00 . A A . 164 CYS CA 1 1
16 33856 1 1 90 CYS CB C 15.982 -6.797 6.316 1.00 . A A . 164 CYS CB 1 1
16 33857 1 1 90 CYS H H 15.335 -9.248 6.289 1.00 . A A . 164 CYS H 1 1
16 33858 1 1 90 CYS HA H 14.420 -7.077 7.753 1.00 . A A . 164 CYS HA 1 1
16 33859 1 1 90 CYS HB2 H 16.078 -5.767 6.625 1.00 . A A . 164 CYS HB2 1 1
16 33860 1 1 90 CYS HB3 H 16.733 -7.389 6.818 1.00 . A A . 164 CYS HB3 1 1
16 33861 1 1 90 CYS N N 14.530 -8.759 6.561 1.00 . A A . 164 CYS N 1 1
16 33862 1 1 90 CYS O O 13.084 -5.520 6.184 1.00 . A A . 164 CYS O 1 1
16 33863 1 1 90 CYS SG S 16.318 -6.872 4.527 1.00 . A A . 164 CYS SG 1 1
16 33864 1 1 91 THR C C 11.416 -7.849 3.105 1.00 . A A . 165 THR C 1 1
16 33865 1 1 91 THR CA C 12.100 -6.743 3.900 1.00 . A A . 165 THR CA 1 1
16 33866 1 1 91 THR CB C 12.703 -5.719 2.920 1.00 . A A . 165 THR CB 1 1
16 33867 1 1 91 THR CG2 C 13.800 -6.355 2.080 1.00 . A A . 165 THR CG2 1 1
16 33868 1 1 91 THR H H 13.507 -8.164 4.593 1.00 . A A . 165 THR H 1 1
16 33869 1 1 91 THR HA H 11.361 -6.238 4.505 1.00 . A A . 165 THR HA 1 1
16 33870 1 1 91 THR HB H 13.131 -4.907 3.490 1.00 . A A . 165 THR HB 1 1
16 33871 1 1 91 THR HG1 H 11.547 -4.268 2.251 1.00 . A A . 165 THR HG1 1 1
16 33872 1 1 91 THR HG21 H 14.537 -5.609 1.825 1.00 . A A . 165 THR HG21 1 1
16 33873 1 1 91 THR HG22 H 13.371 -6.762 1.176 1.00 . A A . 165 THR HG22 1 1
16 33874 1 1 91 THR HG23 H 14.271 -7.147 2.644 1.00 . A A . 165 THR HG23 1 1
16 33875 1 1 91 THR N N 13.116 -7.288 4.791 1.00 . A A . 165 THR N 1 1
16 33876 1 1 91 THR O O 12.075 -8.636 2.425 1.00 . A A . 165 THR O 1 1
16 33877 1 1 91 THR OG1 O 11.679 -5.200 2.063 1.00 . A A . 165 THR OG1 1 1
16 33878 1 1 92 ARG C C 9.673 -8.925 0.999 1.00 . A A . 166 ARG C 1 1
16 33879 1 1 92 ARG CA C 9.318 -8.915 2.483 1.00 . A A . 166 ARG CA 1 1
16 33880 1 1 92 ARG CB C 7.820 -8.658 2.659 1.00 . A A . 166 ARG CB 1 1
16 33881 1 1 92 ARG CD C 5.813 -7.329 1.938 1.00 . A A . 166 ARG CD 1 1
16 33882 1 1 92 ARG CG C 7.332 -7.398 1.962 1.00 . A A . 166 ARG CG 1 1
16 33883 1 1 92 ARG CZ C 4.038 -7.701 0.278 1.00 . A A . 166 ARG CZ 1 1
16 33884 1 1 92 ARG H H 9.622 -7.248 3.753 1.00 . A A . 166 ARG H 1 1
16 33885 1 1 92 ARG HA H 9.562 -9.877 2.906 1.00 . A A . 166 ARG HA 1 1
16 33886 1 1 92 ARG HB2 H 7.274 -9.499 2.258 1.00 . A A . 166 ARG HB2 1 1
16 33887 1 1 92 ARG HB3 H 7.603 -8.569 3.712 1.00 . A A . 166 ARG HB3 1 1
16 33888 1 1 92 ARG HD2 H 5.427 -7.835 2.811 1.00 . A A . 166 ARG HD2 1 1
16 33889 1 1 92 ARG HD3 H 5.513 -6.292 1.961 1.00 . A A . 166 ARG HD3 1 1
16 33890 1 1 92 ARG HE H 5.819 -8.599 0.263 1.00 . A A . 166 ARG HE 1 1
16 33891 1 1 92 ARG HG2 H 7.712 -6.536 2.491 1.00 . A A . 166 ARG HG2 1 1
16 33892 1 1 92 ARG HG3 H 7.701 -7.393 0.948 1.00 . A A . 166 ARG HG3 1 1
16 33893 1 1 92 ARG HH11 H 3.579 -6.374 1.730 1.00 . A A . 166 ARG HH11 1 1
16 33894 1 1 92 ARG HH12 H 2.337 -6.645 0.553 1.00 . A A . 166 ARG HH12 1 1
16 33895 1 1 92 ARG HH21 H 4.190 -8.965 -1.292 1.00 . A A . 166 ARG HH21 1 1
16 33896 1 1 92 ARG HH22 H 2.684 -8.120 -1.165 1.00 . A A . 166 ARG HH22 1 1
16 33897 1 1 92 ARG N N 10.091 -7.903 3.194 1.00 . A A . 166 ARG N 1 1
16 33898 1 1 92 ARG NE N 5.256 -7.956 0.742 1.00 . A A . 166 ARG NE 1 1
16 33899 1 1 92 ARG NH1 N 3.253 -6.836 0.906 1.00 . A A . 166 ARG NH1 1 1
16 33900 1 1 92 ARG NH2 N 3.602 -8.313 -0.817 1.00 . A A . 166 ARG NH2 1 1
16 33901 1 1 92 ARG O O 10.002 -7.889 0.421 1.00 . A A . 166 ARG O 1 1
16 33902 1 1 93 LEU C C 8.902 -9.506 -1.891 1.00 . A A . 167 LEU C 1 1
16 33903 1 1 93 LEU CA C 9.916 -10.250 -1.029 1.00 . A A . 167 LEU CA 1 1
16 33904 1 1 93 LEU CB C 9.944 -11.729 -1.415 1.00 . A A . 167 LEU CB 1 1
16 33905 1 1 93 LEU CD1 C 10.811 -14.048 -1.022 1.00 . A A . 167 LEU CD1 1 1
16 33906 1 1 93 LEU CD2 C 11.926 -12.098 0.077 1.00 . A A . 167 LEU CD2 1 1
16 33907 1 1 93 LEU CG C 10.603 -12.673 -0.408 1.00 . A A . 167 LEU CG 1 1
16 33908 1 1 93 LEU H H 9.333 -10.893 0.901 1.00 . A A . 167 LEU H 1 1
16 33909 1 1 93 LEU HA H 10.895 -9.823 -1.197 1.00 . A A . 167 LEU HA 1 1
16 33910 1 1 93 LEU HB2 H 8.925 -12.054 -1.554 1.00 . A A . 167 LEU HB2 1 1
16 33911 1 1 93 LEU HB3 H 10.479 -11.816 -2.350 1.00 . A A . 167 LEU HB3 1 1
16 33912 1 1 93 LEU HD11 H 10.442 -14.049 -2.037 1.00 . A A . 167 LEU HD11 1 1
16 33913 1 1 93 LEU HD12 H 10.274 -14.786 -0.445 1.00 . A A . 167 LEU HD12 1 1
16 33914 1 1 93 LEU HD13 H 11.864 -14.287 -1.021 1.00 . A A . 167 LEU HD13 1 1
16 33915 1 1 93 LEU HD21 H 11.735 -11.262 0.735 1.00 . A A . 167 LEU HD21 1 1
16 33916 1 1 93 LEU HD22 H 12.505 -11.763 -0.772 1.00 . A A . 167 LEU HD22 1 1
16 33917 1 1 93 LEU HD23 H 12.475 -12.859 0.610 1.00 . A A . 167 LEU HD23 1 1
16 33918 1 1 93 LEU HG H 9.952 -12.786 0.449 1.00 . A A . 167 LEU HG 1 1
16 33919 1 1 93 LEU N N 9.602 -10.103 0.389 1.00 . A A . 167 LEU N 1 1
16 33920 1 1 93 LEU O O 7.700 -9.540 -1.622 1.00 . A A . 167 LEU O 1 1
16 33921 1 1 94 ILE C C 8.766 -8.495 -5.284 1.00 . A A . 168 ILE C 1 1
16 33922 1 1 94 ILE CA C 8.527 -8.090 -3.833 1.00 . A A . 168 ILE CA 1 1
16 33923 1 1 94 ILE CB C 8.745 -6.572 -3.694 1.00 . A A . 168 ILE CB 1 1
16 33924 1 1 94 ILE CD1 C 8.795 -4.665 -2.009 1.00 . A A . 168 ILE CD1 1 1
16 33925 1 1 94 ILE CG1 C 8.662 -6.156 -2.224 1.00 . A A . 168 ILE CG1 1 1
16 33926 1 1 94 ILE CG2 C 7.721 -5.811 -4.523 1.00 . A A . 168 ILE CG2 1 1
16 33927 1 1 94 ILE H H 10.358 -8.850 -3.093 1.00 . A A . 168 ILE H 1 1
16 33928 1 1 94 ILE HA H 7.501 -8.312 -3.573 1.00 . A A . 168 ILE HA 1 1
16 33929 1 1 94 ILE HB H 9.727 -6.335 -4.074 1.00 . A A . 168 ILE HB 1 1
16 33930 1 1 94 ILE HD11 H 7.813 -4.219 -1.962 1.00 . A A . 168 ILE HD11 1 1
16 33931 1 1 94 ILE HD12 H 9.320 -4.479 -1.084 1.00 . A A . 168 ILE HD12 1 1
16 33932 1 1 94 ILE HD13 H 9.347 -4.231 -2.830 1.00 . A A . 168 ILE HD13 1 1
16 33933 1 1 94 ILE HG12 H 7.712 -6.466 -1.821 1.00 . A A . 168 ILE HG12 1 1
16 33934 1 1 94 ILE HG13 H 9.457 -6.643 -1.675 1.00 . A A . 168 ILE HG13 1 1
16 33935 1 1 94 ILE HG21 H 8.043 -4.787 -4.640 1.00 . A A . 168 ILE HG21 1 1
16 33936 1 1 94 ILE HG22 H 7.631 -6.273 -5.495 1.00 . A A . 168 ILE HG22 1 1
16 33937 1 1 94 ILE HG23 H 6.764 -5.834 -4.023 1.00 . A A . 168 ILE HG23 1 1
16 33938 1 1 94 ILE N N 9.392 -8.839 -2.930 1.00 . A A . 168 ILE N 1 1
16 33939 1 1 94 ILE O O 7.828 -8.818 -6.014 1.00 . A A . 168 ILE O 1 1
16 33940 1 1 95 LYS C C 11.526 -9.869 -7.063 1.00 . A A . 169 LYS C 1 1
16 33941 1 1 95 LYS CA C 10.393 -8.846 -7.060 1.00 . A A . 169 LYS CA 1 1
16 33942 1 1 95 LYS CB C 10.812 -7.604 -7.851 1.00 . A A . 169 LYS CB 1 1
16 33943 1 1 95 LYS CD C 10.026 -6.244 -9.811 1.00 . A A . 169 LYS CD 1 1
16 33944 1 1 95 LYS CE C 10.968 -5.063 -9.632 1.00 . A A . 169 LYS CE 1 1
16 33945 1 1 95 LYS CG C 9.645 -6.859 -8.474 1.00 . A A . 169 LYS CG 1 1
16 33946 1 1 95 LYS H H 10.733 -8.212 -5.069 1.00 . A A . 169 LYS H 1 1
16 33947 1 1 95 LYS HA H 9.527 -9.286 -7.528 1.00 . A A . 169 LYS HA 1 1
16 33948 1 1 95 LYS HB2 H 11.331 -6.928 -7.188 1.00 . A A . 169 LYS HB2 1 1
16 33949 1 1 95 LYS HB3 H 11.484 -7.906 -8.643 1.00 . A A . 169 LYS HB3 1 1
16 33950 1 1 95 LYS HD2 H 10.515 -6.991 -10.416 1.00 . A A . 169 LYS HD2 1 1
16 33951 1 1 95 LYS HD3 H 9.129 -5.905 -10.310 1.00 . A A . 169 LYS HD3 1 1
16 33952 1 1 95 LYS HE2 H 10.736 -4.572 -8.700 1.00 . A A . 169 LYS HE2 1 1
16 33953 1 1 95 LYS HE3 H 11.982 -5.431 -9.601 1.00 . A A . 169 LYS HE3 1 1
16 33954 1 1 95 LYS HG2 H 8.829 -7.550 -8.629 1.00 . A A . 169 LYS HG2 1 1
16 33955 1 1 95 LYS HG3 H 9.331 -6.073 -7.803 1.00 . A A . 169 LYS HG3 1 1
16 33956 1 1 95 LYS HZ1 H 10.166 -4.427 -11.452 1.00 . A A . 169 LYS HZ1 1 1
16 33957 1 1 95 LYS HZ2 H 11.765 -3.937 -11.200 1.00 . A A . 169 LYS HZ2 1 1
16 33958 1 1 95 LYS HZ3 H 10.504 -3.166 -10.376 1.00 . A A . 169 LYS HZ3 1 1
16 33959 1 1 95 LYS N N 10.029 -8.478 -5.697 1.00 . A A . 169 LYS N 1 1
16 33960 1 1 95 LYS NZ N 10.842 -4.080 -10.742 1.00 . A A . 169 LYS NZ 1 1
16 33961 1 1 95 LYS O O 12.608 -9.633 -6.525 1.00 . A A . 169 LYS O 1 1
16 33962 1 1 96 PRO C C 13.424 -11.759 -8.694 1.00 . A A . 170 PRO C 1 1
16 33963 1 1 96 PRO CA C 12.260 -12.111 -7.772 1.00 . A A . 170 PRO CA 1 1
16 33964 1 1 96 PRO CB C 11.456 -13.279 -8.349 1.00 . A A . 170 PRO CB 1 1
16 33965 1 1 96 PRO CD C 10.006 -11.379 -8.347 1.00 . A A . 170 PRO CD 1 1
16 33966 1 1 96 PRO CG C 10.340 -12.638 -9.099 1.00 . A A . 170 PRO CG 1 1
16 33967 1 1 96 PRO HA H 12.642 -12.380 -6.799 1.00 . A A . 170 PRO HA 1 1
16 33968 1 1 96 PRO HB2 H 12.087 -13.864 -9.003 1.00 . A A . 170 PRO HB2 1 1
16 33969 1 1 96 PRO HB3 H 11.087 -13.899 -7.546 1.00 . A A . 170 PRO HB3 1 1
16 33970 1 1 96 PRO HD2 H 9.701 -10.600 -9.029 1.00 . A A . 170 PRO HD2 1 1
16 33971 1 1 96 PRO HD3 H 9.231 -11.569 -7.618 1.00 . A A . 170 PRO HD3 1 1
16 33972 1 1 96 PRO HG2 H 10.660 -12.400 -10.102 1.00 . A A . 170 PRO HG2 1 1
16 33973 1 1 96 PRO HG3 H 9.486 -13.298 -9.122 1.00 . A A . 170 PRO HG3 1 1
16 33974 1 1 96 PRO N N 11.274 -11.030 -7.684 1.00 . A A . 170 PRO N 1 1
16 33975 1 1 96 PRO O O 13.230 -11.172 -9.759 1.00 . A A . 170 PRO O 1 1
16 33976 1 1 97 LYS C C 15.855 -12.699 -10.329 1.00 . A A . 171 LYS C 1 1
16 33977 1 1 97 LYS CA C 15.828 -11.844 -9.065 1.00 . A A . 171 LYS CA 1 1
16 33978 1 1 97 LYS CB C 17.084 -12.107 -8.232 1.00 . A A . 171 LYS CB 1 1
16 33979 1 1 97 LYS CD C 18.654 -10.375 -9.153 1.00 . A A . 171 LYS CD 1 1
16 33980 1 1 97 LYS CE C 18.147 -9.859 -10.491 1.00 . A A . 171 LYS CE 1 1
16 33981 1 1 97 LYS CG C 18.378 -11.860 -8.988 1.00 . A A . 171 LYS CG 1 1
16 33982 1 1 97 LYS H H 14.723 -12.585 -7.418 1.00 . A A . 171 LYS H 1 1
16 33983 1 1 97 LYS HA H 15.805 -10.803 -9.349 1.00 . A A . 171 LYS HA 1 1
16 33984 1 1 97 LYS HB2 H 17.070 -11.461 -7.366 1.00 . A A . 171 LYS HB2 1 1
16 33985 1 1 97 LYS HB3 H 17.074 -13.136 -7.903 1.00 . A A . 171 LYS HB3 1 1
16 33986 1 1 97 LYS HD2 H 18.158 -9.836 -8.360 1.00 . A A . 171 LYS HD2 1 1
16 33987 1 1 97 LYS HD3 H 19.719 -10.206 -9.092 1.00 . A A . 171 LYS HD3 1 1
16 33988 1 1 97 LYS HE2 H 18.031 -10.694 -11.164 1.00 . A A . 171 LYS HE2 1 1
16 33989 1 1 97 LYS HE3 H 17.189 -9.384 -10.339 1.00 . A A . 171 LYS HE3 1 1
16 33990 1 1 97 LYS HG2 H 19.195 -12.309 -8.443 1.00 . A A . 171 LYS HG2 1 1
16 33991 1 1 97 LYS HG3 H 18.305 -12.314 -9.966 1.00 . A A . 171 LYS HG3 1 1
16 33992 1 1 97 LYS HZ1 H 18.558 -8.052 -11.455 1.00 . A A . 171 LYS HZ1 1 1
16 33993 1 1 97 LYS HZ2 H 19.602 -9.311 -11.887 1.00 . A A . 171 LYS HZ2 1 1
16 33994 1 1 97 LYS HZ3 H 19.771 -8.549 -10.386 1.00 . A A . 171 LYS HZ3 1 1
16 33995 1 1 97 LYS N N 14.632 -12.120 -8.277 1.00 . A A . 171 LYS N 1 1
16 33996 1 1 97 LYS NZ N 19.086 -8.874 -11.097 1.00 . A A . 171 LYS NZ 1 1
16 33997 1 1 97 LYS O O 16.480 -13.758 -10.360 1.00 . A A . 171 LYS O 1 1
16 33998 1 1 98 VAL C C 16.507 -13.033 -13.276 1.00 . A A . 172 VAL C 1 1
16 33999 1 1 98 VAL CA C 15.125 -12.947 -12.637 1.00 . A A . 172 VAL CA 1 1
16 34000 1 1 98 VAL CB C 14.155 -12.274 -13.626 1.00 . A A . 172 VAL CB 1 1
16 34001 1 1 98 VAL CG1 C 12.715 -12.465 -13.175 1.00 . A A . 172 VAL CG1 1 1
16 34002 1 1 98 VAL CG2 C 14.485 -10.797 -13.773 1.00 . A A . 172 VAL CG2 1 1
16 34003 1 1 98 VAL H H 14.699 -11.377 -11.284 1.00 . A A . 172 VAL H 1 1
16 34004 1 1 98 VAL HA H 14.769 -13.948 -12.440 1.00 . A A . 172 VAL HA 1 1
16 34005 1 1 98 VAL HB H 14.272 -12.746 -14.591 1.00 . A A . 172 VAL HB 1 1
16 34006 1 1 98 VAL HG11 H 12.088 -12.636 -14.038 1.00 . A A . 172 VAL HG11 1 1
16 34007 1 1 98 VAL HG12 H 12.655 -13.315 -12.511 1.00 . A A . 172 VAL HG12 1 1
16 34008 1 1 98 VAL HG13 H 12.380 -11.578 -12.657 1.00 . A A . 172 VAL HG13 1 1
16 34009 1 1 98 VAL HG21 H 15.390 -10.575 -13.228 1.00 . A A . 172 VAL HG21 1 1
16 34010 1 1 98 VAL HG22 H 14.628 -10.561 -14.818 1.00 . A A . 172 VAL HG22 1 1
16 34011 1 1 98 VAL HG23 H 13.672 -10.205 -13.379 1.00 . A A . 172 VAL HG23 1 1
16 34012 1 1 98 VAL N N 15.176 -12.229 -11.371 1.00 . A A . 172 VAL N 1 1
16 34013 1 1 98 VAL O O 17.209 -12.030 -13.396 1.00 . A A . 172 VAL O 1 1
16 34014 1 1 99 MET C C 18.023 -14.806 -15.791 1.00 . A A . 173 MET C 1 1
16 34015 1 1 99 MET CA C 18.187 -14.454 -14.316 1.00 . A A . 173 MET CA 1 1
16 34016 1 1 99 MET CB C 18.949 -15.567 -13.594 1.00 . A A . 173 MET CB 1 1
16 34017 1 1 99 MET CE C 18.170 -19.434 -14.042 1.00 . A A . 173 MET CE 1 1
16 34018 1 1 99 MET CG C 18.088 -16.775 -13.263 1.00 . A A . 173 MET CG 1 1
16 34019 1 1 99 MET H H 16.285 -15.000 -13.565 1.00 . A A . 173 MET H 1 1
16 34020 1 1 99 MET HA H 18.749 -13.536 -14.238 1.00 . A A . 173 MET HA 1 1
16 34021 1 1 99 MET HB2 H 19.764 -15.894 -14.222 1.00 . A A . 173 MET HB2 1 1
16 34022 1 1 99 MET HB3 H 19.349 -15.174 -12.672 1.00 . A A . 173 MET HB3 1 1
16 34023 1 1 99 MET HE1 H 18.863 -19.935 -14.701 1.00 . A A . 173 MET HE1 1 1
16 34024 1 1 99 MET HE2 H 17.676 -20.164 -13.417 1.00 . A A . 173 MET HE2 1 1
16 34025 1 1 99 MET HE3 H 17.435 -18.903 -14.628 1.00 . A A . 173 MET HE3 1 1
16 34026 1 1 99 MET HG2 H 17.532 -16.569 -12.361 1.00 . A A . 173 MET HG2 1 1
16 34027 1 1 99 MET HG3 H 17.400 -16.944 -14.077 1.00 . A A . 173 MET HG3 1 1
16 34028 1 1 99 MET N N 16.890 -14.238 -13.687 1.00 . A A . 173 MET N 1 1
16 34029 1 1 99 MET O O 18.198 -15.960 -16.187 1.00 . A A . 173 MET O 1 1
16 34030 1 1 99 MET SD S 19.061 -18.273 -13.009 1.00 . A A . 173 MET SD 1 1
16 34031 2 2 1 GLY C C 37.556 14.263 7.420 1.00 . B B . 284 GLY C 1 1
16 34032 2 2 1 GLY CA C 38.947 14.596 7.919 1.00 . B B . 284 GLY CA 1 1
16 34033 2 2 1 GLY H1 H 39.883 13.267 6.562 1.00 . B B . 284 GLY H1 1 1
16 34034 2 2 1 GLY HA2 H 39.091 14.139 8.886 1.00 . B B . 284 GLY HA2 1 1
16 34035 2 2 1 GLY HA3 H 39.033 15.668 8.022 1.00 . B B . 284 GLY HA3 1 1
16 34036 2 2 1 GLY N N 39.985 14.128 7.019 1.00 . B B . 284 GLY N 1 1
16 34037 2 2 1 GLY O O 36.820 15.127 6.941 1.00 . B B . 284 GLY O 1 1
16 34038 2 2 2 PRO C C 34.731 13.019 7.980 1.00 . B B . 285 PRO C 1 1
16 34039 2 2 2 PRO CA C 35.858 12.507 7.091 1.00 . B B . 285 PRO CA 1 1
16 34040 2 2 2 PRO CB C 35.976 10.984 7.202 1.00 . B B . 285 PRO CB 1 1
16 34041 2 2 2 PRO CD C 37.998 11.899 8.092 1.00 . B B . 285 PRO CD 1 1
16 34042 2 2 2 PRO CG C 37.026 10.760 8.234 1.00 . B B . 285 PRO CG 1 1
16 34043 2 2 2 PRO HA H 35.660 12.781 6.065 1.00 . B B . 285 PRO HA 1 1
16 34044 2 2 2 PRO HB2 H 35.026 10.569 7.507 1.00 . B B . 285 PRO HB2 1 1
16 34045 2 2 2 PRO HB3 H 36.266 10.572 6.247 1.00 . B B . 285 PRO HB3 1 1
16 34046 2 2 2 PRO HD2 H 38.398 12.177 9.054 1.00 . B B . 285 PRO HD2 1 1
16 34047 2 2 2 PRO HD3 H 38.795 11.630 7.413 1.00 . B B . 285 PRO HD3 1 1
16 34048 2 2 2 PRO HG2 H 36.581 10.768 9.219 1.00 . B B . 285 PRO HG2 1 1
16 34049 2 2 2 PRO HG3 H 37.523 9.818 8.054 1.00 . B B . 285 PRO HG3 1 1
16 34050 2 2 2 PRO N N 37.174 12.982 7.530 1.00 . B B . 285 PRO N 1 1
16 34051 2 2 2 PRO O O 34.976 13.593 9.042 1.00 . B B . 285 PRO O 1 1
16 34052 2 2 3 LEU C C 32.388 12.745 9.734 1.00 . B B . 286 LEU C 1 1
16 34053 2 2 3 LEU CA C 32.329 13.252 8.296 1.00 . B B . 286 LEU CA 1 1
16 34054 2 2 3 LEU CB C 31.045 12.762 7.623 1.00 . B B . 286 LEU CB 1 1
16 34055 2 2 3 LEU CD1 C 31.131 13.924 5.404 1.00 . B B . 286 LEU CD1 1 1
16 34056 2 2 3 LEU CD2 C 28.923 13.317 6.409 1.00 . B B . 286 LEU CD2 1 1
16 34057 2 2 3 LEU CG C 30.349 13.762 6.698 1.00 . B B . 286 LEU CG 1 1
16 34058 2 2 3 LEU H H 33.363 12.349 6.686 1.00 . B B . 286 LEU H 1 1
16 34059 2 2 3 LEU HA H 32.330 14.332 8.308 1.00 . B B . 286 LEU HA 1 1
16 34060 2 2 3 LEU HB2 H 31.290 11.888 7.041 1.00 . B B . 286 LEU HB2 1 1
16 34061 2 2 3 LEU HB3 H 30.347 12.490 8.403 1.00 . B B . 286 LEU HB3 1 1
16 34062 2 2 3 LEU HD11 H 31.449 12.955 5.051 1.00 . B B . 286 LEU HD11 1 1
16 34063 2 2 3 LEU HD12 H 31.997 14.544 5.582 1.00 . B B . 286 LEU HD12 1 1
16 34064 2 2 3 LEU HD13 H 30.501 14.391 4.660 1.00 . B B . 286 LEU HD13 1 1
16 34065 2 2 3 LEU HD21 H 28.405 13.142 7.341 1.00 . B B . 286 LEU HD21 1 1
16 34066 2 2 3 LEU HD22 H 28.940 12.405 5.831 1.00 . B B . 286 LEU HD22 1 1
16 34067 2 2 3 LEU HD23 H 28.412 14.088 5.852 1.00 . B B . 286 LEU HD23 1 1
16 34068 2 2 3 LEU HG H 30.308 14.726 7.186 1.00 . B B . 286 LEU HG 1 1
16 34069 2 2 3 LEU N N 33.495 12.810 7.540 1.00 . B B . 286 LEU N 1 1
16 34070 2 2 3 LEU O O 32.216 13.510 10.681 1.00 . B B . 286 LEU O 1 1
16 34071 2 2 4 GLY C C 31.468 10.078 11.577 1.00 . B B . 287 GLY C 1 1
16 34072 2 2 4 GLY CA C 32.714 10.860 11.213 1.00 . B B . 287 GLY CA 1 1
16 34073 2 2 4 GLY H H 32.763 10.884 9.096 1.00 . B B . 287 GLY H 1 1
16 34074 2 2 4 GLY HA2 H 33.566 10.198 11.251 1.00 . B B . 287 GLY HA2 1 1
16 34075 2 2 4 GLY HA3 H 32.852 11.650 11.936 1.00 . B B . 287 GLY HA3 1 1
16 34076 2 2 4 GLY N N 32.634 11.447 9.889 1.00 . B B . 287 GLY N 1 1
16 34077 2 2 4 GLY O O 31.553 9.002 12.169 1.00 . B B . 287 GLY O 1 1
16 34078 2 2 5 SER C C 28.459 9.309 10.272 1.00 . B B . 288 SER C 1 1
16 34079 2 2 5 SER CA C 29.037 9.967 11.521 1.00 . B B . 288 SER CA 1 1
16 34080 2 2 5 SER CB C 28.039 10.980 12.086 1.00 . B B . 288 SER CB 1 1
16 34081 2 2 5 SER H H 30.305 11.480 10.754 1.00 . B B . 288 SER H 1 1
16 34082 2 2 5 SER HA H 29.222 9.204 12.262 1.00 . B B . 288 SER HA 1 1
16 34083 2 2 5 SER HB2 H 28.321 11.233 13.097 1.00 . B B . 288 SER HB2 1 1
16 34084 2 2 5 SER HB3 H 28.051 11.872 11.476 1.00 . B B . 288 SER HB3 1 1
16 34085 2 2 5 SER HG H 26.182 10.951 12.709 1.00 . B B . 288 SER HG 1 1
16 34086 2 2 5 SER N N 30.306 10.619 11.224 1.00 . B B . 288 SER N 1 1
16 34087 2 2 5 SER O O 28.391 9.923 9.207 1.00 . B B . 288 SER O 1 1
16 34088 2 2 5 SER OG O 26.725 10.450 12.097 1.00 . B B . 288 SER OG 1 1
16 34089 2 2 6 LYS C C 26.619 6.147 9.798 1.00 . B B . 289 LYS C 1 1
16 34090 2 2 6 LYS CA C 27.467 7.312 9.297 1.00 . B B . 289 LYS CA 1 1
16 34091 2 2 6 LYS CB C 28.575 6.790 8.379 1.00 . B B . 289 LYS CB 1 1
16 34092 2 2 6 LYS CD C 29.614 6.783 6.092 1.00 . B B . 289 LYS CD 1 1
16 34093 2 2 6 LYS CE C 30.490 7.875 5.496 1.00 . B B . 289 LYS CE 1 1
16 34094 2 2 6 LYS CG C 28.523 7.366 6.974 1.00 . B B . 289 LYS CG 1 1
16 34095 2 2 6 LYS H H 28.121 7.619 11.286 1.00 . B B . 289 LYS H 1 1
16 34096 2 2 6 LYS HA H 26.836 7.986 8.738 1.00 . B B . 289 LYS HA 1 1
16 34097 2 2 6 LYS HB2 H 29.532 7.041 8.813 1.00 . B B . 289 LYS HB2 1 1
16 34098 2 2 6 LYS HB3 H 28.492 5.715 8.308 1.00 . B B . 289 LYS HB3 1 1
16 34099 2 2 6 LYS HD2 H 30.233 6.126 6.685 1.00 . B B . 289 LYS HD2 1 1
16 34100 2 2 6 LYS HD3 H 29.156 6.224 5.290 1.00 . B B . 289 LYS HD3 1 1
16 34101 2 2 6 LYS HE2 H 30.934 7.504 4.584 1.00 . B B . 289 LYS HE2 1 1
16 34102 2 2 6 LYS HE3 H 29.872 8.732 5.272 1.00 . B B . 289 LYS HE3 1 1
16 34103 2 2 6 LYS HG2 H 27.562 7.138 6.537 1.00 . B B . 289 LYS HG2 1 1
16 34104 2 2 6 LYS HG3 H 28.650 8.438 7.029 1.00 . B B . 289 LYS HG3 1 1
16 34105 2 2 6 LYS HZ1 H 31.398 9.253 6.775 1.00 . B B . 289 LYS HZ1 1 1
16 34106 2 2 6 LYS HZ2 H 32.492 8.270 5.942 1.00 . B B . 289 LYS HZ2 1 1
16 34107 2 2 6 LYS HZ3 H 31.612 7.642 7.242 1.00 . B B . 289 LYS HZ3 1 1
16 34108 2 2 6 LYS N N 28.041 8.055 10.412 1.00 . B B . 289 LYS N 1 1
16 34109 2 2 6 LYS NZ N 31.574 8.289 6.429 1.00 . B B . 289 LYS NZ 1 1
16 34110 2 2 6 LYS O O 26.579 5.867 10.997 1.00 . B B . 289 LYS O 1 1
16 34111 2 2 7 ARG C C 24.888 3.423 8.021 1.00 . B B . 290 ARG C 1 1
16 34112 2 2 7 ARG CA C 25.098 4.337 9.224 1.00 . B B . 290 ARG CA 1 1
16 34113 2 2 7 ARG CB C 23.746 4.825 9.749 1.00 . B B . 290 ARG CB 1 1
16 34114 2 2 7 ARG CD C 22.515 3.601 11.567 1.00 . B B . 290 ARG CD 1 1
16 34115 2 2 7 ARG CG C 23.574 4.645 11.249 1.00 . B B . 290 ARG CG 1 1
16 34116 2 2 7 ARG CZ C 20.886 4.953 12.819 1.00 . B B . 290 ARG CZ 1 1
16 34117 2 2 7 ARG H H 26.016 5.742 7.936 1.00 . B B . 290 ARG H 1 1
16 34118 2 2 7 ARG HA H 25.596 3.778 10.003 1.00 . B B . 290 ARG HA 1 1
16 34119 2 2 7 ARG HB2 H 23.642 5.875 9.520 1.00 . B B . 290 ARG HB2 1 1
16 34120 2 2 7 ARG HB3 H 22.960 4.276 9.251 1.00 . B B . 290 ARG HB3 1 1
16 34121 2 2 7 ARG HD2 H 21.839 3.526 10.729 1.00 . B B . 290 ARG HD2 1 1
16 34122 2 2 7 ARG HD3 H 23.001 2.650 11.724 1.00 . B B . 290 ARG HD3 1 1
16 34123 2 2 7 ARG HE H 21.887 3.397 13.563 1.00 . B B . 290 ARG HE 1 1
16 34124 2 2 7 ARG HG2 H 24.515 4.328 11.674 1.00 . B B . 290 ARG HG2 1 1
16 34125 2 2 7 ARG HG3 H 23.280 5.588 11.684 1.00 . B B . 290 ARG HG3 1 1
16 34126 2 2 7 ARG HH11 H 21.173 5.525 10.902 1.00 . B B . 290 ARG HH11 1 1
16 34127 2 2 7 ARG HH12 H 20.028 6.470 11.796 1.00 . B B . 290 ARG HH12 1 1
16 34128 2 2 7 ARG HH21 H 20.382 4.633 14.750 1.00 . B B . 290 ARG HH21 1 1
16 34129 2 2 7 ARG HH22 H 19.579 5.962 13.985 1.00 . B B . 290 ARG HH22 1 1
16 34130 2 2 7 ARG N N 25.944 5.471 8.875 1.00 . B B . 290 ARG N 1 1
16 34131 2 2 7 ARG NE N 21.750 3.945 12.764 1.00 . B B . 290 ARG NE 1 1
16 34132 2 2 7 ARG NH1 N 20.679 5.712 11.752 1.00 . B B . 290 ARG NH1 1 1
16 34133 2 2 7 ARG NH2 N 20.229 5.203 13.943 1.00 . B B . 290 ARG NH2 1 1
16 34134 2 2 7 ARG O O 24.226 3.797 7.052 1.00 . B B . 290 ARG O 1 1
16 34135 2 2 8 PHE C C 26.008 -0.061 7.370 1.00 . B B . 291 PHE C 1 1
16 34136 2 2 8 PHE CA C 25.332 1.257 7.004 1.00 . B B . 291 PHE CA 1 1
16 34137 2 2 8 PHE CB C 25.948 1.818 5.720 1.00 . B B . 291 PHE CB 1 1
16 34138 2 2 8 PHE CD1 C 24.945 0.005 4.304 1.00 . B B . 291 PHE CD1 1 1
16 34139 2 2 8 PHE CD2 C 24.941 2.235 3.460 1.00 . B B . 291 PHE CD2 1 1
16 34140 2 2 8 PHE CE1 C 24.316 -0.435 3.155 1.00 . B B . 291 PHE CE1 1 1
16 34141 2 2 8 PHE CE2 C 24.311 1.800 2.309 1.00 . B B . 291 PHE CE2 1 1
16 34142 2 2 8 PHE CG C 25.264 1.343 4.469 1.00 . B B . 291 PHE CG 1 1
16 34143 2 2 8 PHE CZ C 23.999 0.464 2.156 1.00 . B B . 291 PHE CZ 1 1
16 34144 2 2 8 PHE H H 25.971 1.983 8.887 1.00 . B B . 291 PHE H 1 1
16 34145 2 2 8 PHE HA H 24.282 1.076 6.839 1.00 . B B . 291 PHE HA 1 1
16 34146 2 2 8 PHE HB2 H 25.887 2.896 5.741 1.00 . B B . 291 PHE HB2 1 1
16 34147 2 2 8 PHE HB3 H 26.985 1.521 5.666 1.00 . B B . 291 PHE HB3 1 1
16 34148 2 2 8 PHE HD1 H 25.192 -0.699 5.087 1.00 . B B . 291 PHE HD1 1 1
16 34149 2 2 8 PHE HD2 H 25.185 3.280 3.577 1.00 . B B . 291 PHE HD2 1 1
16 34150 2 2 8 PHE HE1 H 24.073 -1.482 3.040 1.00 . B B . 291 PHE HE1 1 1
16 34151 2 2 8 PHE HE2 H 24.065 2.504 1.528 1.00 . B B . 291 PHE HE2 1 1
16 34152 2 2 8 PHE HZ H 23.506 0.121 1.258 1.00 . B B . 291 PHE HZ 1 1
16 34153 2 2 8 PHE N N 25.456 2.224 8.088 1.00 . B B . 291 PHE N 1 1
16 34154 2 2 8 PHE O O 27.232 -0.134 7.478 1.00 . B B . 291 PHE O 1 1
16 34155 2 2 9 SER C C 26.036 -3.233 6.671 1.00 . B B . 292 SER C 1 1
16 34156 2 2 9 SER CA C 25.719 -2.415 7.920 1.00 . B B . 292 SER CA 1 1
16 34157 2 2 9 SER CB C 24.709 -3.164 8.790 1.00 . B B . 292 SER CB 1 1
16 34158 2 2 9 SER H H 24.234 -0.978 7.459 1.00 . B B . 292 SER H 1 1
16 34159 2 2 9 SER HA H 26.629 -2.270 8.482 1.00 . B B . 292 SER HA 1 1
16 34160 2 2 9 SER HB2 H 24.223 -2.465 9.455 1.00 . B B . 292 SER HB2 1 1
16 34161 2 2 9 SER HB3 H 23.969 -3.633 8.157 1.00 . B B . 292 SER HB3 1 1
16 34162 2 2 9 SER HG H 24.813 -4.358 10.340 1.00 . B B . 292 SER HG 1 1
16 34163 2 2 9 SER N N 25.201 -1.099 7.560 1.00 . B B . 292 SER N 1 1
16 34164 2 2 9 SER O O 25.189 -3.968 6.165 1.00 . B B . 292 SER O 1 1
16 34165 2 2 9 SER OG O 25.347 -4.164 9.565 1.00 . B B . 292 SER OG 1 1
16 34166 2 2 10 SER C C 27.617 -5.330 5.211 1.00 . B B . 293 SER C 1 1
16 34167 2 2 10 SER CA C 27.694 -3.823 4.989 1.00 . B B . 293 SER CA 1 1
16 34168 2 2 10 SER CB C 29.123 -3.424 4.613 1.00 . B B . 293 SER CB 1 1
16 34169 2 2 10 SER H H 27.895 -2.497 6.628 1.00 . B B . 293 SER H 1 1
16 34170 2 2 10 SER HA H 27.030 -3.554 4.181 1.00 . B B . 293 SER HA 1 1
16 34171 2 2 10 SER HB2 H 29.397 -3.908 3.687 1.00 . B B . 293 SER HB2 1 1
16 34172 2 2 10 SER HB3 H 29.173 -2.352 4.486 1.00 . B B . 293 SER HB3 1 1
16 34173 2 2 10 SER HG H 30.806 -3.229 5.595 1.00 . B B . 293 SER HG 1 1
16 34174 2 2 10 SER N N 27.264 -3.099 6.180 1.00 . B B . 293 SER N 1 1
16 34175 2 2 10 SER O O 27.096 -5.794 6.226 1.00 . B B . 293 SER O 1 1
16 34176 2 2 10 SER OG O 30.043 -3.809 5.619 1.00 . B B . 293 SER OG 1 1
16 34177 2 2 11 LEU C C 29.112 -8.158 3.351 1.00 . B B . 294 LEU C 1 1
16 34178 2 2 11 LEU CA C 28.128 -7.546 4.343 1.00 . B B . 294 LEU CA 1 1
16 34179 2 2 11 LEU CB C 26.720 -8.083 4.081 1.00 . B B . 294 LEU CB 1 1
16 34180 2 2 11 LEU CD1 C 24.733 -7.824 5.587 1.00 . B B . 294 LEU CD1 1 1
16 34181 2 2 11 LEU CD2 C 25.617 -10.106 5.070 1.00 . B B . 294 LEU CD2 1 1
16 34182 2 2 11 LEU CG C 25.980 -8.645 5.295 1.00 . B B . 294 LEU CG 1 1
16 34183 2 2 11 LEU H H 28.538 -5.663 3.469 1.00 . B B . 294 LEU H 1 1
16 34184 2 2 11 LEU HA H 28.429 -7.818 5.344 1.00 . B B . 294 LEU HA 1 1
16 34185 2 2 11 LEU HB2 H 26.128 -7.277 3.677 1.00 . B B . 294 LEU HB2 1 1
16 34186 2 2 11 LEU HB3 H 26.800 -8.872 3.346 1.00 . B B . 294 LEU HB3 1 1
16 34187 2 2 11 LEU HD11 H 25.016 -6.803 5.796 1.00 . B B . 294 LEU HD11 1 1
16 34188 2 2 11 LEU HD12 H 24.223 -8.238 6.444 1.00 . B B . 294 LEU HD12 1 1
16 34189 2 2 11 LEU HD13 H 24.077 -7.848 4.729 1.00 . B B . 294 LEU HD13 1 1
16 34190 2 2 11 LEU HD21 H 24.648 -10.167 4.596 1.00 . B B . 294 LEU HD21 1 1
16 34191 2 2 11 LEU HD22 H 25.586 -10.619 6.021 1.00 . B B . 294 LEU HD22 1 1
16 34192 2 2 11 LEU HD23 H 26.359 -10.567 4.435 1.00 . B B . 294 LEU HD23 1 1
16 34193 2 2 11 LEU HG H 26.626 -8.589 6.160 1.00 . B B . 294 LEU HG 1 1
16 34194 2 2 11 LEU N N 28.138 -6.090 4.254 1.00 . B B . 294 LEU N 1 1
16 34195 2 2 11 LEU O O 28.853 -8.194 2.148 1.00 . B B . 294 LEU O 1 1
16 34196 2 2 12 SER C C 31.177 -10.773 3.083 1.00 . B B . 295 SER C 1 1
16 34197 2 2 12 SER CA C 31.261 -9.252 3.024 1.00 . B B . 295 SER CA 1 1
16 34198 2 2 12 SER CB C 32.653 -8.789 3.460 1.00 . B B . 295 SER CB 1 1
16 34199 2 2 12 SER H H 30.386 -8.583 4.832 1.00 . B B . 295 SER H 1 1
16 34200 2 2 12 SER HA H 31.088 -8.933 2.006 1.00 . B B . 295 SER HA 1 1
16 34201 2 2 12 SER HB2 H 32.637 -8.554 4.513 1.00 . B B . 295 SER HB2 1 1
16 34202 2 2 12 SER HB3 H 33.366 -9.581 3.279 1.00 . B B . 295 SER HB3 1 1
16 34203 2 2 12 SER HG H 33.100 -6.886 3.337 1.00 . B B . 295 SER HG 1 1
16 34204 2 2 12 SER N N 30.239 -8.642 3.865 1.00 . B B . 295 SER N 1 1
16 34205 2 2 12 SER O O 31.829 -11.411 3.910 1.00 . B B . 295 SER O 1 1
16 34206 2 2 12 SER OG O 33.057 -7.637 2.740 1.00 . B B . 295 SER OG 1 1
16 34207 2 2 13 TYR C C 31.308 -13.452 1.338 1.00 . B B . 296 TYR C 1 1
16 34208 2 2 13 TYR CA C 30.197 -12.797 2.152 1.00 . B B . 296 TYR CA 1 1
16 34209 2 2 13 TYR CB C 28.834 -13.150 1.553 1.00 . B B . 296 TYR CB 1 1
16 34210 2 2 13 TYR CD1 C 29.092 -15.106 -0.023 1.00 . B B . 296 TYR CD1 1 1
16 34211 2 2 13 TYR CD2 C 28.132 -15.508 2.122 1.00 . B B . 296 TYR CD2 1 1
16 34212 2 2 13 TYR CE1 C 28.956 -16.443 -0.339 1.00 . B B . 296 TYR CE1 1 1
16 34213 2 2 13 TYR CE2 C 27.994 -16.847 1.814 1.00 . B B . 296 TYR CE2 1 1
16 34214 2 2 13 TYR CG C 28.683 -14.614 1.211 1.00 . B B . 296 TYR CG 1 1
16 34215 2 2 13 TYR CZ C 28.407 -17.310 0.582 1.00 . B B . 296 TYR CZ 1 1
16 34216 2 2 13 TYR H H 29.876 -10.789 1.565 1.00 . B B . 296 TYR H 1 1
16 34217 2 2 13 TYR HA H 30.240 -13.169 3.166 1.00 . B B . 296 TYR HA 1 1
16 34218 2 2 13 TYR HB2 H 28.060 -12.893 2.260 1.00 . B B . 296 TYR HB2 1 1
16 34219 2 2 13 TYR HB3 H 28.690 -12.580 0.646 1.00 . B B . 296 TYR HB3 1 1
16 34220 2 2 13 TYR HD1 H 29.521 -14.424 -0.743 1.00 . B B . 296 TYR HD1 1 1
16 34221 2 2 13 TYR HD2 H 27.810 -15.142 3.086 1.00 . B B . 296 TYR HD2 1 1
16 34222 2 2 13 TYR HE1 H 29.278 -16.807 -1.304 1.00 . B B . 296 TYR HE1 1 1
16 34223 2 2 13 TYR HE2 H 27.564 -17.526 2.536 1.00 . B B . 296 TYR HE2 1 1
16 34224 2 2 13 TYR HH H 28.819 -18.854 -0.487 1.00 . B B . 296 TYR HH 1 1
16 34225 2 2 13 TYR N N 30.369 -11.350 2.200 1.00 . B B . 296 TYR N 1 1
16 34226 2 2 13 TYR O O 31.814 -12.873 0.376 1.00 . B B . 296 TYR O 1 1
16 34227 2 2 13 TYR OH O 28.269 -18.644 0.271 1.00 . B B . 296 TYR OH 1 1
16 34228 2 2 14 LYS C C 32.388 -16.886 0.948 1.00 . B B . 297 LYS C 1 1
16 34229 2 2 14 LYS CA C 32.733 -15.402 1.038 1.00 . B B . 297 LYS CA 1 1
16 34230 2 2 14 LYS CB C 34.071 -15.222 1.758 1.00 . B B . 297 LYS CB 1 1
16 34231 2 2 14 LYS CD C 35.437 -13.143 2.105 1.00 . B B . 297 LYS CD 1 1
16 34232 2 2 14 LYS CE C 36.756 -12.512 1.686 1.00 . B B . 297 LYS CE 1 1
16 34233 2 2 14 LYS CG C 34.979 -14.192 1.107 1.00 . B B . 297 LYS CG 1 1
16 34234 2 2 14 LYS H H 31.242 -15.075 2.505 1.00 . B B . 297 LYS H 1 1
16 34235 2 2 14 LYS HA H 32.815 -15.002 0.038 1.00 . B B . 297 LYS HA 1 1
16 34236 2 2 14 LYS HB2 H 33.880 -14.912 2.774 1.00 . B B . 297 LYS HB2 1 1
16 34237 2 2 14 LYS HB3 H 34.590 -16.170 1.771 1.00 . B B . 297 LYS HB3 1 1
16 34238 2 2 14 LYS HD2 H 34.686 -12.369 2.172 1.00 . B B . 297 LYS HD2 1 1
16 34239 2 2 14 LYS HD3 H 35.563 -13.609 3.073 1.00 . B B . 297 LYS HD3 1 1
16 34240 2 2 14 LYS HE2 H 37.547 -12.922 2.295 1.00 . B B . 297 LYS HE2 1 1
16 34241 2 2 14 LYS HE3 H 36.940 -12.752 0.649 1.00 . B B . 297 LYS HE3 1 1
16 34242 2 2 14 LYS HG2 H 35.846 -14.693 0.704 1.00 . B B . 297 LYS HG2 1 1
16 34243 2 2 14 LYS HG3 H 34.439 -13.704 0.308 1.00 . B B . 297 LYS HG3 1 1
16 34244 2 2 14 LYS HZ1 H 37.003 -10.774 2.818 1.00 . B B . 297 LYS HZ1 1 1
16 34245 2 2 14 LYS HZ2 H 35.786 -10.661 1.648 1.00 . B B . 297 LYS HZ2 1 1
16 34246 2 2 14 LYS HZ3 H 37.412 -10.592 1.186 1.00 . B B . 297 LYS HZ3 1 1
16 34247 2 2 14 LYS N N 31.683 -14.664 1.730 1.00 . B B . 297 LYS N 1 1
16 34248 2 2 14 LYS NZ N 36.738 -11.032 1.845 1.00 . B B . 297 LYS NZ 1 1
16 34249 2 2 14 LYS O O 32.057 -17.517 1.952 1.00 . B B . 297 LYS O 1 1
16 34250 2 2 15 SER C C 33.399 -19.708 -0.271 1.00 . B B . 298 SER C 1 1
16 34251 2 2 15 SER CA C 32.161 -18.843 -0.481 1.00 . B B . 298 SER CA 1 1
16 34252 2 2 15 SER CB C 31.612 -19.052 -1.894 1.00 . B B . 298 SER CB 1 1
16 34253 2 2 15 SER H H 32.736 -16.878 -1.021 1.00 . B B . 298 SER H 1 1
16 34254 2 2 15 SER HA H 31.408 -19.135 0.235 1.00 . B B . 298 SER HA 1 1
16 34255 2 2 15 SER HB2 H 32.077 -19.922 -2.333 1.00 . B B . 298 SER HB2 1 1
16 34256 2 2 15 SER HB3 H 30.543 -19.202 -1.843 1.00 . B B . 298 SER HB3 1 1
16 34257 2 2 15 SER HG H 32.827 -17.836 -2.833 1.00 . B B . 298 SER HG 1 1
16 34258 2 2 15 SER N N 32.467 -17.435 -0.260 1.00 . B B . 298 SER N 1 1
16 34259 2 2 15 SER O O 34.529 -19.233 -0.389 1.00 . B B . 298 SER O 1 1
16 34260 2 2 15 SER OG O 31.878 -17.928 -2.715 1.00 . B B . 298 SER OG 1 1
16 34261 2 2 16 ARG C C 35.141 -22.051 -0.980 1.00 . B B . 299 ARG C 1 1
16 34262 2 2 16 ARG CA C 34.276 -21.913 0.271 1.00 . B B . 299 ARG CA 1 1
16 34263 2 2 16 ARG CB C 33.734 -23.283 0.683 1.00 . B B . 299 ARG CB 1 1
16 34264 2 2 16 ARG CD C 32.948 -24.785 2.537 1.00 . B B . 299 ARG CD 1 1
16 34265 2 2 16 ARG CG C 33.601 -23.457 2.186 1.00 . B B . 299 ARG CG 1 1
16 34266 2 2 16 ARG CZ C 32.496 -26.055 4.594 1.00 . B B . 299 ARG CZ 1 1
16 34267 2 2 16 ARG H H 32.256 -21.301 0.123 1.00 . B B . 299 ARG H 1 1
16 34268 2 2 16 ARG HA H 34.884 -21.521 1.072 1.00 . B B . 299 ARG HA 1 1
16 34269 2 2 16 ARG HB2 H 32.758 -23.419 0.240 1.00 . B B . 299 ARG HB2 1 1
16 34270 2 2 16 ARG HB3 H 34.399 -24.047 0.311 1.00 . B B . 299 ARG HB3 1 1
16 34271 2 2 16 ARG HD2 H 32.021 -24.871 1.991 1.00 . B B . 299 ARG HD2 1 1
16 34272 2 2 16 ARG HD3 H 33.612 -25.585 2.247 1.00 . B B . 299 ARG HD3 1 1
16 34273 2 2 16 ARG HE H 32.606 -24.067 4.483 1.00 . B B . 299 ARG HE 1 1
16 34274 2 2 16 ARG HG2 H 34.584 -23.424 2.632 1.00 . B B . 299 ARG HG2 1 1
16 34275 2 2 16 ARG HG3 H 32.997 -22.655 2.581 1.00 . B B . 299 ARG HG3 1 1
16 34276 2 2 16 ARG HH11 H 32.765 -27.183 2.939 1.00 . B B . 299 ARG HH11 1 1
16 34277 2 2 16 ARG HH12 H 32.447 -28.067 4.395 1.00 . B B . 299 ARG HH12 1 1
16 34278 2 2 16 ARG HH21 H 32.184 -25.219 6.407 1.00 . B B . 299 ARG HH21 1 1
16 34279 2 2 16 ARG HH22 H 32.115 -26.948 6.367 1.00 . B B . 299 ARG HH22 1 1
16 34280 2 2 16 ARG N N 33.179 -20.981 0.043 1.00 . B B . 299 ARG N 1 1
16 34281 2 2 16 ARG NE N 32.668 -24.897 3.967 1.00 . B B . 299 ARG NE 1 1
16 34282 2 2 16 ARG NH1 N 32.575 -27.196 3.921 1.00 . B B . 299 ARG NH1 1 1
16 34283 2 2 16 ARG NH2 N 32.245 -26.076 5.896 1.00 . B B . 299 ARG NH2 1 1
16 34284 2 2 16 ARG O O 36.277 -22.517 -0.911 1.00 . B B . 299 ARG O 1 1
16 34285 2 2 17 GLU C C 36.499 -20.766 -3.397 1.00 . B B . 300 GLU C 1 1
16 34286 2 2 17 GLU CA C 35.312 -21.726 -3.385 1.00 . B B . 300 GLU CA 1 1
16 34287 2 2 17 GLU CB C 34.376 -21.409 -4.552 1.00 . B B . 300 GLU CB 1 1
16 34288 2 2 17 GLU CD C 34.128 -19.028 -5.357 1.00 . B B . 300 GLU CD 1 1
16 34289 2 2 17 GLU CG C 33.634 -20.092 -4.398 1.00 . B B . 300 GLU CG 1 1
16 34290 2 2 17 GLU H H 33.682 -21.282 -2.110 1.00 . B B . 300 GLU H 1 1
16 34291 2 2 17 GLU HA H 35.680 -22.735 -3.494 1.00 . B B . 300 GLU HA 1 1
16 34292 2 2 17 GLU HB2 H 34.955 -21.367 -5.462 1.00 . B B . 300 GLU HB2 1 1
16 34293 2 2 17 GLU HB3 H 33.646 -22.201 -4.637 1.00 . B B . 300 GLU HB3 1 1
16 34294 2 2 17 GLU HG2 H 32.584 -20.262 -4.582 1.00 . B B . 300 GLU HG2 1 1
16 34295 2 2 17 GLU HG3 H 33.767 -19.736 -3.387 1.00 . B B . 300 GLU HG3 1 1
16 34296 2 2 17 GLU N N 34.592 -21.645 -2.120 1.00 . B B . 300 GLU N 1 1
16 34297 2 2 17 GLU O O 37.569 -21.095 -3.909 1.00 . B B . 300 GLU O 1 1
16 34298 2 2 17 GLU OE1 O 34.374 -19.360 -6.536 1.00 . B B . 300 GLU OE1 1 1
16 34299 2 2 17 GLU OE2 O 34.268 -17.862 -4.930 1.00 . B B . 300 GLU OE2 1 1
16 34300 2 2 18 GLU C C 38.148 -18.685 -1.477 1.00 . B B . 301 GLU C 1 1
16 34301 2 2 18 GLU CA C 37.354 -18.574 -2.776 1.00 . B B . 301 GLU CA 1 1
16 34302 2 2 18 GLU CB C 36.757 -17.172 -2.904 1.00 . B B . 301 GLU CB 1 1
16 34303 2 2 18 GLU CD C 35.549 -15.287 -1.735 1.00 . B B . 301 GLU CD 1 1
16 34304 2 2 18 GLU CG C 35.913 -16.758 -1.710 1.00 . B B . 301 GLU CG 1 1
16 34305 2 2 18 GLU H H 35.426 -19.378 -2.438 1.00 . B B . 301 GLU H 1 1
16 34306 2 2 18 GLU HA H 38.022 -18.748 -3.607 1.00 . B B . 301 GLU HA 1 1
16 34307 2 2 18 GLU HB2 H 37.561 -16.459 -3.016 1.00 . B B . 301 GLU HB2 1 1
16 34308 2 2 18 GLU HB3 H 36.135 -17.138 -3.787 1.00 . B B . 301 GLU HB3 1 1
16 34309 2 2 18 GLU HG2 H 35.003 -17.338 -1.709 1.00 . B B . 301 GLU HG2 1 1
16 34310 2 2 18 GLU HG3 H 36.469 -16.961 -0.806 1.00 . B B . 301 GLU HG3 1 1
16 34311 2 2 18 GLU N N 36.301 -19.581 -2.829 1.00 . B B . 301 GLU N 1 1
16 34312 2 2 18 GLU O O 39.278 -18.206 -1.386 1.00 . B B . 301 GLU O 1 1
16 34313 2 2 18 GLU OE1 O 36.471 -14.447 -1.806 1.00 . B B . 301 GLU OE1 1 1
16 34314 2 2 18 GLU OE2 O 34.341 -14.975 -1.683 1.00 . B B . 301 GLU OE2 1 1
16 34315 2 2 19 ASP C C 37.743 -20.788 1.483 1.00 . B B . 302 ASP C 1 1
16 34316 2 2 19 ASP CA C 38.195 -19.492 0.818 1.00 . B B . 302 ASP CA 1 1
16 34317 2 2 19 ASP CB C 37.889 -18.303 1.731 1.00 . B B . 302 ASP CB 1 1
16 34318 2 2 19 ASP CG C 38.680 -17.066 1.352 1.00 . B B . 302 ASP CG 1 1
16 34319 2 2 19 ASP H H 36.644 -19.678 -0.611 1.00 . B B . 302 ASP H 1 1
16 34320 2 2 19 ASP HA H 39.261 -19.541 0.650 1.00 . B B . 302 ASP HA 1 1
16 34321 2 2 19 ASP HB2 H 36.837 -18.068 1.665 1.00 . B B . 302 ASP HB2 1 1
16 34322 2 2 19 ASP HB3 H 38.133 -18.567 2.748 1.00 . B B . 302 ASP HB3 1 1
16 34323 2 2 19 ASP N N 37.547 -19.318 -0.476 1.00 . B B . 302 ASP N 1 1
16 34324 2 2 19 ASP O O 36.864 -20.800 2.344 1.00 . B B . 302 ASP O 1 1
16 34325 2 2 19 ASP OD1 O 39.927 -17.133 1.363 1.00 . B B . 302 ASP OD1 1 1
16 34326 2 2 19 ASP OD2 O 38.052 -16.030 1.048 1.00 . B B . 302 ASP OD2 1 1
16 34327 2 2 20 PRO C C 38.489 -23.394 3.061 1.00 . B B . 303 PRO C 1 1
16 34328 2 2 20 PRO CA C 38.033 -23.232 1.615 1.00 . B B . 303 PRO CA 1 1
16 34329 2 2 20 PRO CB C 38.803 -24.188 0.701 1.00 . B B . 303 PRO CB 1 1
16 34330 2 2 20 PRO CD C 39.414 -21.971 0.050 1.00 . B B . 303 PRO CD 1 1
16 34331 2 2 20 PRO CG C 39.935 -23.377 0.171 1.00 . B B . 303 PRO CG 1 1
16 34332 2 2 20 PRO HA H 36.975 -23.440 1.547 1.00 . B B . 303 PRO HA 1 1
16 34333 2 2 20 PRO HB2 H 39.157 -25.032 1.276 1.00 . B B . 303 PRO HB2 1 1
16 34334 2 2 20 PRO HB3 H 38.158 -24.531 -0.092 1.00 . B B . 303 PRO HB3 1 1
16 34335 2 2 20 PRO HD2 H 40.197 -21.259 0.262 1.00 . B B . 303 PRO HD2 1 1
16 34336 2 2 20 PRO HD3 H 39.006 -21.803 -0.936 1.00 . B B . 303 PRO HD3 1 1
16 34337 2 2 20 PRO HG2 H 40.765 -23.411 0.859 1.00 . B B . 303 PRO HG2 1 1
16 34338 2 2 20 PRO HG3 H 40.231 -23.750 -0.798 1.00 . B B . 303 PRO HG3 1 1
16 34339 2 2 20 PRO N N 38.356 -21.909 1.073 1.00 . B B . 303 PRO N 1 1
16 34340 2 2 20 PRO O O 38.187 -24.395 3.711 1.00 . B B . 303 PRO O 1 1
16 34341 2 2 21 THR C C 38.768 -21.711 5.878 1.00 . B B . 304 THR C 1 1
16 34342 2 2 21 THR CA C 39.718 -22.433 4.930 1.00 . B B . 304 THR CA 1 1
16 34343 2 2 21 THR CB C 41.115 -21.793 5.034 1.00 . B B . 304 THR CB 1 1
16 34344 2 2 21 THR CG2 C 41.056 -20.309 4.703 1.00 . B B . 304 THR CG2 1 1
16 34345 2 2 21 THR H H 39.427 -21.629 2.994 1.00 . B B . 304 THR H 1 1
16 34346 2 2 21 THR HA H 39.795 -23.467 5.233 1.00 . B B . 304 THR HA 1 1
16 34347 2 2 21 THR HB H 41.771 -22.279 4.327 1.00 . B B . 304 THR HB 1 1
16 34348 2 2 21 THR HG1 H 42.149 -22.783 6.390 1.00 . B B . 304 THR HG1 1 1
16 34349 2 2 21 THR HG21 H 41.150 -19.733 5.612 1.00 . B B . 304 THR HG21 1 1
16 34350 2 2 21 THR HG22 H 40.112 -20.084 4.229 1.00 . B B . 304 THR HG22 1 1
16 34351 2 2 21 THR HG23 H 41.864 -20.057 4.033 1.00 . B B . 304 THR HG23 1 1
16 34352 2 2 21 THR N N 39.219 -22.400 3.562 1.00 . B B . 304 THR N 1 1
16 34353 2 2 21 THR O O 39.185 -21.192 6.915 1.00 . B B . 304 THR O 1 1
16 34354 2 2 21 THR OG1 O 41.639 -21.971 6.355 1.00 . B B . 304 THR OG1 1 1
16 34355 2 2 22 LEU C C 35.699 -22.040 7.164 1.00 . B B . 305 LEU C 1 1
16 34356 2 2 22 LEU CA C 36.479 -21.022 6.339 1.00 . B B . 305 LEU CA 1 1
16 34357 2 2 22 LEU CB C 35.520 -20.221 5.457 1.00 . B B . 305 LEU CB 1 1
16 34358 2 2 22 LEU CD1 C 35.180 -18.572 3.599 1.00 . B B . 305 LEU CD1 1 1
16 34359 2 2 22 LEU CD2 C 36.504 -17.922 5.620 1.00 . B B . 305 LEU CD2 1 1
16 34360 2 2 22 LEU CG C 36.136 -19.058 4.678 1.00 . B B . 305 LEU CG 1 1
16 34361 2 2 22 LEU H H 37.218 -22.111 4.682 1.00 . B B . 305 LEU H 1 1
16 34362 2 2 22 LEU HA H 36.987 -20.345 7.011 1.00 . B B . 305 LEU HA 1 1
16 34363 2 2 22 LEU HB2 H 35.082 -20.902 4.742 1.00 . B B . 305 LEU HB2 1 1
16 34364 2 2 22 LEU HB3 H 34.743 -19.821 6.093 1.00 . B B . 305 LEU HB3 1 1
16 34365 2 2 22 LEU HD11 H 35.276 -17.502 3.490 1.00 . B B . 305 LEU HD11 1 1
16 34366 2 2 22 LEU HD12 H 34.166 -18.815 3.881 1.00 . B B . 305 LEU HD12 1 1
16 34367 2 2 22 LEU HD13 H 35.419 -19.054 2.663 1.00 . B B . 305 LEU HD13 1 1
16 34368 2 2 22 LEU HD21 H 35.715 -17.786 6.345 1.00 . B B . 305 LEU HD21 1 1
16 34369 2 2 22 LEU HD22 H 36.632 -17.011 5.053 1.00 . B B . 305 LEU HD22 1 1
16 34370 2 2 22 LEU HD23 H 37.425 -18.160 6.131 1.00 . B B . 305 LEU HD23 1 1
16 34371 2 2 22 LEU HG H 37.041 -19.398 4.193 1.00 . B B . 305 LEU HG 1 1
16 34372 2 2 22 LEU N N 37.490 -21.681 5.519 1.00 . B B . 305 LEU N 1 1
16 34373 2 2 22 LEU O O 35.314 -23.098 6.664 1.00 . B B . 305 LEU O 1 1
16 34374 2 2 23 THR C C 33.248 -22.247 9.351 1.00 . B B . 306 THR C 1 1
16 34375 2 2 23 THR CA C 34.732 -22.599 9.326 1.00 . B B . 306 THR CA 1 1
16 34376 2 2 23 THR CB C 35.287 -22.534 10.762 1.00 . B B . 306 THR CB 1 1
16 34377 2 2 23 THR CG2 C 35.248 -21.109 11.293 1.00 . B B . 306 THR CG2 1 1
16 34378 2 2 23 THR H H 35.798 -20.858 8.772 1.00 . B B . 306 THR H 1 1
16 34379 2 2 23 THR HA H 34.846 -23.610 8.964 1.00 . B B . 306 THR HA 1 1
16 34380 2 2 23 THR HB H 36.313 -22.871 10.750 1.00 . B B . 306 THR HB 1 1
16 34381 2 2 23 THR HG1 H 35.118 -23.869 12.204 1.00 . B B . 306 THR HG1 1 1
16 34382 2 2 23 THR HG21 H 34.660 -21.078 12.198 1.00 . B B . 306 THR HG21 1 1
16 34383 2 2 23 THR HG22 H 34.804 -20.461 10.553 1.00 . B B . 306 THR HG22 1 1
16 34384 2 2 23 THR HG23 H 36.253 -20.778 11.506 1.00 . B B . 306 THR HG23 1 1
16 34385 2 2 23 THR N N 35.467 -21.714 8.432 1.00 . B B . 306 THR N 1 1
16 34386 2 2 23 THR O O 32.869 -21.102 9.112 1.00 . B B . 306 THR O 1 1
16 34387 2 2 23 THR OG1 O 34.524 -23.390 11.621 1.00 . B B . 306 THR OG1 1 1
16 34388 2 2 24 GLU C C 30.629 -21.814 10.548 1.00 . B B . 307 GLU C 1 1
16 34389 2 2 24 GLU CA C 30.972 -23.034 9.698 1.00 . B B . 307 GLU CA 1 1
16 34390 2 2 24 GLU CB C 30.278 -24.275 10.264 1.00 . B B . 307 GLU CB 1 1
16 34391 2 2 24 GLU CD C 29.847 -25.732 12.281 1.00 . B B . 307 GLU CD 1 1
16 34392 2 2 24 GLU CG C 30.486 -24.461 11.757 1.00 . B B . 307 GLU CG 1 1
16 34393 2 2 24 GLU H H 32.777 -24.132 9.824 1.00 . B B . 307 GLU H 1 1
16 34394 2 2 24 GLU HA H 30.621 -22.866 8.691 1.00 . B B . 307 GLU HA 1 1
16 34395 2 2 24 GLU HB2 H 29.217 -24.198 10.074 1.00 . B B . 307 GLU HB2 1 1
16 34396 2 2 24 GLU HB3 H 30.662 -25.149 9.757 1.00 . B B . 307 GLU HB3 1 1
16 34397 2 2 24 GLU HG2 H 31.546 -24.501 11.958 1.00 . B B . 307 GLU HG2 1 1
16 34398 2 2 24 GLU HG3 H 30.053 -23.618 12.276 1.00 . B B . 307 GLU HG3 1 1
16 34399 2 2 24 GLU N N 32.414 -23.240 9.642 1.00 . B B . 307 GLU N 1 1
16 34400 2 2 24 GLU O O 29.641 -21.127 10.294 1.00 . B B . 307 GLU O 1 1
16 34401 2 2 24 GLU OE1 O 29.945 -26.772 11.597 1.00 . B B . 307 GLU OE1 1 1
16 34402 2 2 24 GLU OE2 O 29.249 -25.687 13.377 1.00 . B B . 307 GLU OE2 1 1
16 34403 2 2 25 GLU C C 31.251 -19.108 11.668 1.00 . B B . 308 GLU C 1 1
16 34404 2 2 25 GLU CA C 31.234 -20.419 12.448 1.00 . B B . 308 GLU CA 1 1
16 34405 2 2 25 GLU CB C 32.303 -20.389 13.542 1.00 . B B . 308 GLU CB 1 1
16 34406 2 2 25 GLU CD C 31.747 -21.869 15.511 1.00 . B B . 308 GLU CD 1 1
16 34407 2 2 25 GLU CG C 31.735 -20.461 14.950 1.00 . B B . 308 GLU CG 1 1
16 34408 2 2 25 GLU H H 32.223 -22.141 11.711 1.00 . B B . 308 GLU H 1 1
16 34409 2 2 25 GLU HA H 30.266 -20.539 12.907 1.00 . B B . 308 GLU HA 1 1
16 34410 2 2 25 GLU HB2 H 32.971 -21.225 13.401 1.00 . B B . 308 GLU HB2 1 1
16 34411 2 2 25 GLU HB3 H 32.867 -19.471 13.452 1.00 . B B . 308 GLU HB3 1 1
16 34412 2 2 25 GLU HG2 H 32.326 -19.828 15.596 1.00 . B B . 308 GLU HG2 1 1
16 34413 2 2 25 GLU HG3 H 30.716 -20.105 14.932 1.00 . B B . 308 GLU HG3 1 1
16 34414 2 2 25 GLU N N 31.452 -21.555 11.560 1.00 . B B . 308 GLU N 1 1
16 34415 2 2 25 GLU O O 30.305 -18.323 11.734 1.00 . B B . 308 GLU O 1 1
16 34416 2 2 25 GLU OE1 O 32.840 -22.472 15.582 1.00 . B B . 308 GLU OE1 1 1
16 34417 2 2 25 GLU OE2 O 30.664 -22.370 15.879 1.00 . B B . 308 GLU OE2 1 1
16 34418 2 2 26 GLU C C 31.315 -17.512 9.160 1.00 . B B . 309 GLU C 1 1
16 34419 2 2 26 GLU CA C 32.473 -17.660 10.141 1.00 . B B . 309 GLU CA 1 1
16 34420 2 2 26 GLU CB C 33.802 -17.668 9.382 1.00 . B B . 309 GLU CB 1 1
16 34421 2 2 26 GLU CD C 33.332 -17.312 6.925 1.00 . B B . 309 GLU CD 1 1
16 34422 2 2 26 GLU CG C 33.711 -18.306 8.005 1.00 . B B . 309 GLU CG 1 1
16 34423 2 2 26 GLU H H 33.055 -19.540 10.920 1.00 . B B . 309 GLU H 1 1
16 34424 2 2 26 GLU HA H 32.464 -16.821 10.820 1.00 . B B . 309 GLU HA 1 1
16 34425 2 2 26 GLU HB2 H 34.141 -16.650 9.262 1.00 . B B . 309 GLU HB2 1 1
16 34426 2 2 26 GLU HB3 H 34.530 -18.216 9.961 1.00 . B B . 309 GLU HB3 1 1
16 34427 2 2 26 GLU HG2 H 34.671 -18.735 7.757 1.00 . B B . 309 GLU HG2 1 1
16 34428 2 2 26 GLU HG3 H 32.966 -19.087 8.033 1.00 . B B . 309 GLU HG3 1 1
16 34429 2 2 26 GLU N N 32.334 -18.877 10.931 1.00 . B B . 309 GLU N 1 1
16 34430 2 2 26 GLU O O 30.892 -16.399 8.845 1.00 . B B . 309 GLU O 1 1
16 34431 2 2 26 GLU OE1 O 32.908 -16.190 7.273 1.00 . B B . 309 GLU OE1 1 1
16 34432 2 2 26 GLU OE2 O 33.461 -17.655 5.731 1.00 . B B . 309 GLU OE2 1 1
16 34433 2 2 27 ILE C C 28.442 -18.040 8.362 1.00 . B B . 310 ILE C 1 1
16 34434 2 2 27 ILE CA C 29.696 -18.639 7.734 1.00 . B B . 310 ILE CA 1 1
16 34435 2 2 27 ILE CB C 29.378 -20.061 7.235 1.00 . B B . 310 ILE CB 1 1
16 34436 2 2 27 ILE CD1 C 31.428 -19.920 5.733 1.00 . B B . 310 ILE CD1 1 1
16 34437 2 2 27 ILE CG1 C 30.651 -20.746 6.734 1.00 . B B . 310 ILE CG1 1 1
16 34438 2 2 27 ILE CG2 C 28.328 -20.012 6.135 1.00 . B B . 310 ILE CG2 1 1
16 34439 2 2 27 ILE H H 31.185 -19.497 8.968 1.00 . B B . 310 ILE H 1 1
16 34440 2 2 27 ILE HA H 29.984 -18.036 6.885 1.00 . B B . 310 ILE HA 1 1
16 34441 2 2 27 ILE HB H 28.974 -20.626 8.061 1.00 . B B . 310 ILE HB 1 1
16 34442 2 2 27 ILE HD11 H 31.677 -20.532 4.878 1.00 . B B . 310 ILE HD11 1 1
16 34443 2 2 27 ILE HD12 H 30.828 -19.082 5.414 1.00 . B B . 310 ILE HD12 1 1
16 34444 2 2 27 ILE HD13 H 32.337 -19.558 6.192 1.00 . B B . 310 ILE HD13 1 1
16 34445 2 2 27 ILE HG12 H 31.300 -20.944 7.574 1.00 . B B . 310 ILE HG12 1 1
16 34446 2 2 27 ILE HG13 H 30.386 -21.680 6.262 1.00 . B B . 310 ILE HG13 1 1
16 34447 2 2 27 ILE HG21 H 28.772 -20.324 5.201 1.00 . B B . 310 ILE HG21 1 1
16 34448 2 2 27 ILE HG22 H 27.514 -20.677 6.385 1.00 . B B . 310 ILE HG22 1 1
16 34449 2 2 27 ILE HG23 H 27.954 -19.005 6.038 1.00 . B B . 310 ILE HG23 1 1
16 34450 2 2 27 ILE N N 30.806 -18.642 8.679 1.00 . B B . 310 ILE N 1 1
16 34451 2 2 27 ILE O O 27.840 -17.118 7.811 1.00 . B B . 310 ILE O 1 1
16 34452 2 2 28 SER C C 27.024 -16.619 10.602 1.00 . B B . 311 SER C 1 1
16 34453 2 2 28 SER CA C 26.870 -18.088 10.220 1.00 . B B . 311 SER CA 1 1
16 34454 2 2 28 SER CB C 26.618 -18.929 11.473 1.00 . B B . 311 SER CB 1 1
16 34455 2 2 28 SER H H 28.577 -19.302 9.907 1.00 . B B . 311 SER H 1 1
16 34456 2 2 28 SER HA H 26.027 -18.189 9.553 1.00 . B B . 311 SER HA 1 1
16 34457 2 2 28 SER HB2 H 27.204 -19.834 11.420 1.00 . B B . 311 SER HB2 1 1
16 34458 2 2 28 SER HB3 H 26.908 -18.363 12.347 1.00 . B B . 311 SER HB3 1 1
16 34459 2 2 28 SER HG H 24.835 -18.732 12.261 1.00 . B B . 311 SER HG 1 1
16 34460 2 2 28 SER N N 28.054 -18.569 9.518 1.00 . B B . 311 SER N 1 1
16 34461 2 2 28 SER O O 26.039 -15.922 10.839 1.00 . B B . 311 SER O 1 1
16 34462 2 2 28 SER OG O 25.249 -19.276 11.586 1.00 . B B . 311 SER OG 1 1
16 34463 2 2 29 ALA C C 28.274 -13.838 9.836 1.00 . B B . 312 ALA C 1 1
16 34464 2 2 29 ALA CA C 28.553 -14.771 11.010 1.00 . B B . 312 ALA CA 1 1
16 34465 2 2 29 ALA CB C 29.997 -14.627 11.467 1.00 . B B . 312 ALA CB 1 1
16 34466 2 2 29 ALA H H 29.013 -16.761 10.460 1.00 . B B . 312 ALA H 1 1
16 34467 2 2 29 ALA HA H 27.912 -14.497 11.836 1.00 . B B . 312 ALA HA 1 1
16 34468 2 2 29 ALA HB1 H 30.140 -15.180 12.386 1.00 . B B . 312 ALA HB1 1 1
16 34469 2 2 29 ALA HB2 H 30.656 -15.018 10.707 1.00 . B B . 312 ALA HB2 1 1
16 34470 2 2 29 ALA HB3 H 30.220 -13.584 11.636 1.00 . B B . 312 ALA HB3 1 1
16 34471 2 2 29 ALA N N 28.269 -16.157 10.659 1.00 . B B . 312 ALA N 1 1
16 34472 2 2 29 ALA O O 28.397 -12.620 9.956 1.00 . B B . 312 ALA O 1 1
16 34473 2 2 30 MET C C 26.110 -13.702 7.174 1.00 . B B . 313 MET C 1 1
16 34474 2 2 30 MET CA C 27.598 -13.639 7.507 1.00 . B B . 313 MET CA 1 1
16 34475 2 2 30 MET CB C 28.419 -14.149 6.321 1.00 . B B . 313 MET CB 1 1
16 34476 2 2 30 MET CE C 30.801 -16.489 4.847 1.00 . B B . 313 MET CE 1 1
16 34477 2 2 30 MET CG C 29.767 -14.727 6.721 1.00 . B B . 313 MET CG 1 1
16 34478 2 2 30 MET H H 27.815 -15.396 8.668 1.00 . B B . 313 MET H 1 1
16 34479 2 2 30 MET HA H 27.868 -12.613 7.706 1.00 . B B . 313 MET HA 1 1
16 34480 2 2 30 MET HB2 H 27.857 -14.918 5.813 1.00 . B B . 313 MET HB2 1 1
16 34481 2 2 30 MET HB3 H 28.591 -13.331 5.639 1.00 . B B . 313 MET HB3 1 1
16 34482 2 2 30 MET HE1 H 31.342 -16.638 3.924 1.00 . B B . 313 MET HE1 1 1
16 34483 2 2 30 MET HE2 H 31.218 -17.123 5.616 1.00 . B B . 313 MET HE2 1 1
16 34484 2 2 30 MET HE3 H 29.760 -16.740 4.700 1.00 . B B . 313 MET HE3 1 1
16 34485 2 2 30 MET HG2 H 30.186 -14.121 7.509 1.00 . B B . 313 MET HG2 1 1
16 34486 2 2 30 MET HG3 H 29.617 -15.734 7.083 1.00 . B B . 313 MET HG3 1 1
16 34487 2 2 30 MET N N 27.895 -14.419 8.702 1.00 . B B . 313 MET N 1 1
16 34488 2 2 30 MET O O 25.707 -13.196 6.128 1.00 . B B . 313 MET O 1 1
16 34489 2 2 30 MET SD S 30.936 -14.775 5.348 1.00 . B B . 313 MET SD 1 1
16 34490 2 2 31 PTR C C 23.129 -13.553 8.828 1.00 . B B . 314 PTR C 1 1
16 34491 2 2 31 PTR CA C 23.880 -14.434 7.842 1.00 . B B . 314 PTR CA 1 1
16 34492 2 2 31 PTR CB C 23.518 -15.940 7.923 1.00 . B B . 314 PTR CB 1 1
16 34493 2 2 31 PTR CD1 C 24.506 -16.431 5.625 1.00 . B B . 314 PTR CD1 1 1
16 34494 2 2 31 PTR CD2 C 24.681 -18.131 7.332 1.00 . B B . 314 PTR CD2 1 1
16 34495 2 2 31 PTR CE1 C 25.161 -17.270 4.726 1.00 . B B . 314 PTR CE1 1 1
16 34496 2 2 31 PTR CE2 C 25.335 -18.968 6.429 1.00 . B B . 314 PTR CE2 1 1
16 34497 2 2 31 PTR CG C 24.264 -16.856 6.936 1.00 . B B . 314 PTR CG 1 1
16 34498 2 2 31 PTR CZ C 25.564 -18.544 5.121 1.00 . B B . 314 PTR CZ 1 1
16 34499 2 2 31 PTR H H 25.595 -14.758 8.948 1.00 . B B . 314 PTR H 1 1
16 34500 2 2 31 PTR HA H 23.637 -14.056 6.830 1.00 . B B . 314 PTR HA 1 1
16 34501 2 2 31 PTR HB2 H 22.425 -16.075 7.811 1.00 . B B . 314 PTR HB2 1 1
16 34502 2 2 31 PTR HB3 H 23.721 -16.314 8.945 1.00 . B B . 314 PTR HB3 1 1
16 34503 2 2 31 PTR HD1 H 24.172 -15.462 5.285 1.00 . B B . 314 PTR HD1 1 1
16 34504 2 2 31 PTR HD2 H 24.490 -18.489 8.333 1.00 . B B . 314 PTR HD2 1 1
16 34505 2 2 31 PTR HE1 H 25.332 -16.964 3.704 1.00 . B B . 314 PTR HE1 1 1
16 34506 2 2 31 PTR HE2 H 25.642 -19.963 6.716 1.00 . B B . 314 PTR HE2 1 1
16 34507 2 2 31 PTR N N 25.337 -14.314 8.059 1.00 . B B . 314 PTR N 1 1
16 34508 2 2 31 PTR O O 23.431 -13.473 10.019 1.00 . B B . 314 PTR O 1 1
16 34509 2 2 31 PTR O1P O 26.366 -21.560 2.877 1.00 . B B . 314 PTR O1P 1 1
16 34510 2 2 31 PTR O2P O 24.138 -20.466 3.214 1.00 . B B . 314 PTR O2P 1 1
16 34511 2 2 31 PTR O3P O 25.291 -21.578 5.123 1.00 . B B . 314 PTR O3P 1 1
16 34512 2 2 31 PTR OH O 26.248 -19.360 4.244 1.00 . B B . 314 PTR OH 1 1
16 34513 2 2 31 PTR P P 25.501 -20.756 3.851 1.00 . B B . 314 PTR P 1 1
16 34514 2 2 32 SER C C 20.363 -12.765 10.005 1.00 . B B . 315 SER C 1 1
16 34515 2 2 32 SER CA C 21.292 -11.976 9.088 1.00 . B B . 315 SER CA 1 1
16 34516 2 2 32 SER CB C 20.472 -11.062 8.176 1.00 . B B . 315 SER CB 1 1
16 34517 2 2 32 SER H H 21.929 -12.979 7.335 1.00 . B B . 315 SER H 1 1
16 34518 2 2 32 SER HA H 21.949 -11.371 9.694 1.00 . B B . 315 SER HA 1 1
16 34519 2 2 32 SER HB2 H 21.140 -10.488 7.551 1.00 . B B . 315 SER HB2 1 1
16 34520 2 2 32 SER HB3 H 19.825 -11.663 7.554 1.00 . B B . 315 SER HB3 1 1
16 34521 2 2 32 SER HG H 19.994 -9.270 8.808 1.00 . B B . 315 SER HG 1 1
16 34522 2 2 32 SER N N 22.120 -12.875 8.291 1.00 . B B . 315 SER N 1 1
16 34523 2 2 32 SER O O 20.011 -12.307 11.092 1.00 . B B . 315 SER O 1 1
16 34524 2 2 32 SER OG O 19.676 -10.167 8.934 1.00 . B B . 315 SER OG 1 1
16 34525 2 2 33 SER C C 17.698 -14.163 10.475 1.00 . B B . 316 SER C 1 1
16 34526 2 2 33 SER CA C 19.075 -14.804 10.335 1.00 . B B . 316 SER CA 1 1
16 34527 2 2 33 SER CB C 19.669 -15.072 11.719 1.00 . B B . 316 SER CB 1 1
16 34528 2 2 33 SER H H 20.281 -14.262 8.682 1.00 . B B . 316 SER H 1 1
16 34529 2 2 33 SER HA H 18.971 -15.742 9.810 1.00 . B B . 316 SER HA 1 1
16 34530 2 2 33 SER HB2 H 19.531 -16.112 11.972 1.00 . B B . 316 SER HB2 1 1
16 34531 2 2 33 SER HB3 H 20.725 -14.842 11.705 1.00 . B B . 316 SER HB3 1 1
16 34532 2 2 33 SER HG H 18.671 -14.840 13.388 1.00 . B B . 316 SER HG 1 1
16 34533 2 2 33 SER N N 19.968 -13.952 9.557 1.00 . B B . 316 SER N 1 1
16 34534 2 2 33 SER O O 17.576 -12.942 10.572 1.00 . B B . 316 SER O 1 1
16 34535 2 2 33 SER OG O 19.040 -14.274 12.707 1.00 . B B . 316 SER OG 1 1
16 34536 2 2 34 VAL C C 15.122 -13.679 11.882 1.00 . B B . 317 VAL C 1 1
16 34537 2 2 34 VAL CA C 15.293 -14.512 10.617 1.00 . B B . 317 VAL CA 1 1
16 34538 2 2 34 VAL CB C 14.286 -15.677 10.643 1.00 . B B . 317 VAL CB 1 1
16 34539 2 2 34 VAL CG1 C 14.129 -16.278 9.253 1.00 . B B . 317 VAL CG1 1 1
16 34540 2 2 34 VAL CG2 C 14.722 -16.736 11.644 1.00 . B B . 317 VAL CG2 1 1
16 34541 2 2 34 VAL H H 16.823 -15.959 10.406 1.00 . B B . 317 VAL H 1 1
16 34542 2 2 34 VAL HA H 15.074 -13.894 9.758 1.00 . B B . 317 VAL HA 1 1
16 34543 2 2 34 VAL HB H 13.327 -15.291 10.953 1.00 . B B . 317 VAL HB 1 1
16 34544 2 2 34 VAL HG11 H 13.703 -15.540 8.589 1.00 . B B . 317 VAL HG11 1 1
16 34545 2 2 34 VAL HG12 H 15.097 -16.584 8.882 1.00 . B B . 317 VAL HG12 1 1
16 34546 2 2 34 VAL HG13 H 13.475 -17.136 9.304 1.00 . B B . 317 VAL HG13 1 1
16 34547 2 2 34 VAL HG21 H 13.896 -16.975 12.296 1.00 . B B . 317 VAL HG21 1 1
16 34548 2 2 34 VAL HG22 H 15.032 -17.626 11.116 1.00 . B B . 317 VAL HG22 1 1
16 34549 2 2 34 VAL HG23 H 15.547 -16.360 12.230 1.00 . B B . 317 VAL HG23 1 1
16 34550 2 2 34 VAL N N 16.663 -14.996 10.487 1.00 . B B . 317 VAL N 1 1
16 34551 2 2 34 VAL O O 15.271 -14.184 12.995 1.00 . B B . 317 VAL O 1 1
16 34552 2 2 35 ASN C C 13.250 -10.819 12.762 1.00 . B B . 318 ASN C 1 1
16 34553 2 2 35 ASN CA C 14.616 -11.497 12.833 1.00 . B B . 318 ASN CA 1 1
16 34554 2 2 35 ASN CB C 15.722 -10.439 12.860 1.00 . B B . 318 ASN CB 1 1
16 34555 2 2 35 ASN CG C 15.795 -9.647 11.569 1.00 . B B . 318 ASN CG 1 1
16 34556 2 2 35 ASN H H 14.703 -12.056 10.794 1.00 . B B . 318 ASN H 1 1
16 34557 2 2 35 ASN HA H 14.668 -12.082 13.739 1.00 . B B . 318 ASN HA 1 1
16 34558 2 2 35 ASN HB2 H 15.534 -9.752 13.672 1.00 . B B . 318 ASN HB2 1 1
16 34559 2 2 35 ASN HB3 H 16.673 -10.925 13.018 1.00 . B B . 318 ASN HB3 1 1
16 34560 2 2 35 ASN HD21 H 16.622 -11.197 10.636 1.00 . B B . 318 ASN HD21 1 1
16 34561 2 2 35 ASN HD22 H 16.379 -9.783 9.673 1.00 . B B . 318 ASN HD22 1 1
16 34562 2 2 35 ASN N N 14.807 -12.400 11.705 1.00 . B B . 318 ASN N 1 1
16 34563 2 2 35 ASN ND2 N 16.318 -10.272 10.520 1.00 . B B . 318 ASN ND2 1 1
16 34564 2 2 35 ASN O O 13.147 -9.640 12.425 1.00 . B B . 318 ASN O 1 1
16 34565 2 2 35 ASN OD1 O 15.387 -8.487 11.516 1.00 . B B . 318 ASN OD1 1 1
16 34566 2 2 36 LYS C C 10.733 -9.791 13.916 1.00 . B B . 319 LYS C 1 1
16 34567 2 2 36 LYS CA C 10.846 -11.046 13.058 1.00 . B B . 319 LYS CA 1 1
16 34568 2 2 36 LYS CB C 9.858 -12.105 13.553 1.00 . B B . 319 LYS CB 1 1
16 34569 2 2 36 LYS CD C 8.837 -14.339 13.029 1.00 . B B . 319 LYS CD 1 1
16 34570 2 2 36 LYS CE C 9.815 -15.481 12.798 1.00 . B B . 319 LYS CE 1 1
16 34571 2 2 36 LYS CG C 9.360 -13.032 12.459 1.00 . B B . 319 LYS CG 1 1
16 34572 2 2 36 LYS H H 12.352 -12.506 13.345 1.00 . B B . 319 LYS H 1 1
16 34573 2 2 36 LYS HA H 10.606 -10.793 12.036 1.00 . B B . 319 LYS HA 1 1
16 34574 2 2 36 LYS HB2 H 10.341 -12.704 14.311 1.00 . B B . 319 LYS HB2 1 1
16 34575 2 2 36 LYS HB3 H 9.003 -11.607 13.989 1.00 . B B . 319 LYS HB3 1 1
16 34576 2 2 36 LYS HD2 H 8.683 -14.223 14.091 1.00 . B B . 319 LYS HD2 1 1
16 34577 2 2 36 LYS HD3 H 7.897 -14.580 12.552 1.00 . B B . 319 LYS HD3 1 1
16 34578 2 2 36 LYS HE2 H 9.819 -15.727 11.747 1.00 . B B . 319 LYS HE2 1 1
16 34579 2 2 36 LYS HE3 H 10.802 -15.158 13.095 1.00 . B B . 319 LYS HE3 1 1
16 34580 2 2 36 LYS HG2 H 8.563 -12.544 11.919 1.00 . B B . 319 LYS HG2 1 1
16 34581 2 2 36 LYS HG3 H 10.177 -13.247 11.782 1.00 . B B . 319 LYS HG3 1 1
16 34582 2 2 36 LYS HZ1 H 8.427 -16.882 13.487 1.00 . B B . 319 LYS HZ1 1 1
16 34583 2 2 36 LYS HZ2 H 9.673 -16.555 14.583 1.00 . B B . 319 LYS HZ2 1 1
16 34584 2 2 36 LYS HZ3 H 9.972 -17.519 13.226 1.00 . B B . 319 LYS HZ3 1 1
16 34585 2 2 36 LYS N N 12.205 -11.573 13.083 1.00 . B B . 319 LYS N 1 1
16 34586 2 2 36 LYS NZ N 9.446 -16.695 13.578 1.00 . B B . 319 LYS NZ 1 1
16 34587 2 2 36 LYS O O 11.561 -9.528 14.788 1.00 . B B . 319 LYS O 1 1
16 34588 2 2 37 PRO C C 9.020 -8.013 15.851 1.00 . B B . 320 PRO C 1 1
16 34589 2 2 37 PRO CA C 9.435 -7.754 14.407 1.00 . B B . 320 PRO CA 1 1
16 34590 2 2 37 PRO CB C 8.290 -7.099 13.630 1.00 . B B . 320 PRO CB 1 1
16 34591 2 2 37 PRO CD C 8.655 -9.245 12.641 1.00 . B B . 320 PRO CD 1 1
16 34592 2 2 37 PRO CG C 7.590 -8.232 12.960 1.00 . B B . 320 PRO CG 1 1
16 34593 2 2 37 PRO HA H 10.299 -7.105 14.392 1.00 . B B . 320 PRO HA 1 1
16 34594 2 2 37 PRO HB2 H 7.636 -6.580 14.317 1.00 . B B . 320 PRO HB2 1 1
16 34595 2 2 37 PRO HB3 H 8.691 -6.402 12.910 1.00 . B B . 320 PRO HB3 1 1
16 34596 2 2 37 PRO HD2 H 8.260 -10.247 12.728 1.00 . B B . 320 PRO HD2 1 1
16 34597 2 2 37 PRO HD3 H 9.051 -9.078 11.651 1.00 . B B . 320 PRO HD3 1 1
16 34598 2 2 37 PRO HG2 H 6.856 -8.656 13.628 1.00 . B B . 320 PRO HG2 1 1
16 34599 2 2 37 PRO HG3 H 7.119 -7.886 12.052 1.00 . B B . 320 PRO HG3 1 1
16 34600 2 2 37 PRO N N 9.682 -8.995 13.665 1.00 . B B . 320 PRO N 1 1
16 34601 2 2 37 PRO O O 7.947 -8.557 16.110 1.00 . B B . 320 PRO O 1 1
16 34602 2 2 38 GLY C C 8.310 -7.110 18.625 1.00 . B B . 321 GLY C 1 1
16 34603 2 2 38 GLY CA C 9.579 -7.819 18.195 1.00 . B B . 321 GLY CA 1 1
16 34604 2 2 38 GLY H H 10.717 -7.192 16.522 1.00 . B B . 321 GLY H 1 1
16 34605 2 2 38 GLY HA2 H 9.470 -8.876 18.382 1.00 . B B . 321 GLY HA2 1 1
16 34606 2 2 38 GLY HA3 H 10.405 -7.443 18.782 1.00 . B B . 321 GLY HA3 1 1
16 34607 2 2 38 GLY N N 9.876 -7.620 16.788 1.00 . B B . 321 GLY N 1 1
16 34608 2 2 38 GLY O O 8.366 -5.921 18.937 1.00 . B B . 321 GLY O 1 1
17 34609 1 1 1 GLY C C 14.022 -22.367 -16.572 1.00 . A A . 75 GLY C 1 1
17 34610 1 1 1 GLY CA C 12.908 -21.364 -16.346 1.00 . A A . 75 GLY CA 1 1
17 34611 1 1 1 GLY H1 H 12.695 -21.020 -18.425 1.00 . A A . 75 GLY H1 1 1
17 34612 1 1 1 GLY HA2 H 13.327 -20.464 -15.922 1.00 . A A . 75 GLY HA2 1 1
17 34613 1 1 1 GLY HA3 H 12.199 -21.783 -15.647 1.00 . A A . 75 GLY HA3 1 1
17 34614 1 1 1 GLY N N 12.211 -21.023 -17.573 1.00 . A A . 75 GLY N 1 1
17 34615 1 1 1 GLY O O 14.143 -22.961 -17.643 1.00 . A A . 75 GLY O 1 1
17 34616 1 1 2 PRO C C 15.531 -24.956 -15.646 1.00 . A A . 76 PRO C 1 1
17 34617 1 1 2 PRO CA C 15.987 -23.501 -15.612 1.00 . A A . 76 PRO CA 1 1
17 34618 1 1 2 PRO CB C 16.765 -23.214 -14.326 1.00 . A A . 76 PRO CB 1 1
17 34619 1 1 2 PRO CD C 14.777 -21.890 -14.239 1.00 . A A . 76 PRO CD 1 1
17 34620 1 1 2 PRO CG C 15.752 -22.655 -13.388 1.00 . A A . 76 PRO CG 1 1
17 34621 1 1 2 PRO HA H 16.618 -23.303 -16.467 1.00 . A A . 76 PRO HA 1 1
17 34622 1 1 2 PRO HB2 H 17.190 -24.134 -13.947 1.00 . A A . 76 PRO HB2 1 1
17 34623 1 1 2 PRO HB3 H 17.552 -22.503 -14.527 1.00 . A A . 76 PRO HB3 1 1
17 34624 1 1 2 PRO HD2 H 13.780 -21.964 -13.831 1.00 . A A . 76 PRO HD2 1 1
17 34625 1 1 2 PRO HD3 H 15.078 -20.855 -14.320 1.00 . A A . 76 PRO HD3 1 1
17 34626 1 1 2 PRO HG2 H 15.248 -23.457 -12.870 1.00 . A A . 76 PRO HG2 1 1
17 34627 1 1 2 PRO HG3 H 16.231 -21.994 -12.681 1.00 . A A . 76 PRO HG3 1 1
17 34628 1 1 2 PRO N N 14.862 -22.564 -15.545 1.00 . A A . 76 PRO N 1 1
17 34629 1 1 2 PRO O O 16.074 -25.770 -16.392 1.00 . A A . 76 PRO O 1 1
17 34630 1 1 3 LEU C C 12.553 -26.629 -14.280 1.00 . A A . 77 LEU C 1 1
17 34631 1 1 3 LEU CA C 13.998 -26.633 -14.771 1.00 . A A . 77 LEU CA 1 1
17 34632 1 1 3 LEU CB C 14.860 -27.496 -13.850 1.00 . A A . 77 LEU CB 1 1
17 34633 1 1 3 LEU CD1 C 14.766 -28.069 -11.411 1.00 . A A . 77 LEU CD1 1 1
17 34634 1 1 3 LEU CD2 C 16.463 -26.430 -12.243 1.00 . A A . 77 LEU CD2 1 1
17 34635 1 1 3 LEU CG C 15.053 -26.973 -12.426 1.00 . A A . 77 LEU CG 1 1
17 34636 1 1 3 LEU H H 14.136 -24.582 -14.263 1.00 . A A . 77 LEU H 1 1
17 34637 1 1 3 LEU HA H 14.025 -27.045 -15.768 1.00 . A A . 77 LEU HA 1 1
17 34638 1 1 3 LEU HB2 H 14.400 -28.471 -13.784 1.00 . A A . 77 LEU HB2 1 1
17 34639 1 1 3 LEU HB3 H 15.837 -27.590 -14.303 1.00 . A A . 77 LEU HB3 1 1
17 34640 1 1 3 LEU HD11 H 14.717 -27.639 -10.422 1.00 . A A . 77 LEU HD11 1 1
17 34641 1 1 3 LEU HD12 H 15.554 -28.807 -11.445 1.00 . A A . 77 LEU HD12 1 1
17 34642 1 1 3 LEU HD13 H 13.823 -28.540 -11.647 1.00 . A A . 77 LEU HD13 1 1
17 34643 1 1 3 LEU HD21 H 16.810 -26.012 -13.176 1.00 . A A . 77 LEU HD21 1 1
17 34644 1 1 3 LEU HD22 H 17.121 -27.233 -11.942 1.00 . A A . 77 LEU HD22 1 1
17 34645 1 1 3 LEU HD23 H 16.458 -25.663 -11.483 1.00 . A A . 77 LEU HD23 1 1
17 34646 1 1 3 LEU HG H 14.356 -26.164 -12.249 1.00 . A A . 77 LEU HG 1 1
17 34647 1 1 3 LEU N N 14.529 -25.274 -14.835 1.00 . A A . 77 LEU N 1 1
17 34648 1 1 3 LEU O O 12.117 -27.555 -13.599 1.00 . A A . 77 LEU O 1 1
17 34649 1 1 4 GLY C C 9.932 -24.046 -14.206 1.00 . A A . 78 GLY C 1 1
17 34650 1 1 4 GLY CA C 10.427 -25.478 -14.223 1.00 . A A . 78 GLY CA 1 1
17 34651 1 1 4 GLY H H 12.217 -24.873 -15.178 1.00 . A A . 78 GLY H 1 1
17 34652 1 1 4 GLY HA2 H 9.818 -26.051 -14.906 1.00 . A A . 78 GLY HA2 1 1
17 34653 1 1 4 GLY HA3 H 10.326 -25.895 -13.231 1.00 . A A . 78 GLY HA3 1 1
17 34654 1 1 4 GLY N N 11.815 -25.582 -14.634 1.00 . A A . 78 GLY N 1 1
17 34655 1 1 4 GLY O O 9.672 -23.459 -15.255 1.00 . A A . 78 GLY O 1 1
17 34656 1 1 5 SER C C 9.942 -21.456 -11.626 1.00 . A A . 79 SER C 1 1
17 34657 1 1 5 SER CA C 9.326 -22.111 -12.859 1.00 . A A . 79 SER CA 1 1
17 34658 1 1 5 SER CB C 7.800 -22.085 -12.756 1.00 . A A . 79 SER CB 1 1
17 34659 1 1 5 SER H H 10.022 -24.002 -12.209 1.00 . A A . 79 SER H 1 1
17 34660 1 1 5 SER HA H 9.630 -21.558 -13.735 1.00 . A A . 79 SER HA 1 1
17 34661 1 1 5 SER HB2 H 7.500 -22.459 -11.790 1.00 . A A . 79 SER HB2 1 1
17 34662 1 1 5 SER HB3 H 7.452 -21.068 -12.872 1.00 . A A . 79 SER HB3 1 1
17 34663 1 1 5 SER HG H 6.301 -23.090 -13.517 1.00 . A A . 79 SER HG 1 1
17 34664 1 1 5 SER N N 9.800 -23.483 -13.010 1.00 . A A . 79 SER N 1 1
17 34665 1 1 5 SER O O 9.239 -21.114 -10.675 1.00 . A A . 79 SER O 1 1
17 34666 1 1 5 SER OG O 7.207 -22.887 -13.762 1.00 . A A . 79 SER OG 1 1
17 34667 1 1 6 MET C C 12.988 -19.652 -11.035 1.00 . A A . 80 MET C 1 1
17 34668 1 1 6 MET CA C 11.970 -20.671 -10.535 1.00 . A A . 80 MET CA 1 1
17 34669 1 1 6 MET CB C 12.673 -21.741 -9.698 1.00 . A A . 80 MET CB 1 1
17 34670 1 1 6 MET CE C 13.166 -25.071 -10.175 1.00 . A A . 80 MET CE 1 1
17 34671 1 1 6 MET CG C 11.754 -22.870 -9.259 1.00 . A A . 80 MET CG 1 1
17 34672 1 1 6 MET H H 11.766 -21.579 -12.436 1.00 . A A . 80 MET H 1 1
17 34673 1 1 6 MET HA H 11.244 -20.164 -9.918 1.00 . A A . 80 MET HA 1 1
17 34674 1 1 6 MET HB2 H 13.478 -22.167 -10.279 1.00 . A A . 80 MET HB2 1 1
17 34675 1 1 6 MET HB3 H 13.085 -21.278 -8.813 1.00 . A A . 80 MET HB3 1 1
17 34676 1 1 6 MET HE1 H 14.217 -24.887 -10.340 1.00 . A A . 80 MET HE1 1 1
17 34677 1 1 6 MET HE2 H 12.991 -26.136 -10.119 1.00 . A A . 80 MET HE2 1 1
17 34678 1 1 6 MET HE3 H 12.594 -24.656 -10.993 1.00 . A A . 80 MET HE3 1 1
17 34679 1 1 6 MET HG2 H 11.106 -22.506 -8.476 1.00 . A A . 80 MET HG2 1 1
17 34680 1 1 6 MET HG3 H 11.156 -23.177 -10.104 1.00 . A A . 80 MET HG3 1 1
17 34681 1 1 6 MET N N 11.260 -21.287 -11.650 1.00 . A A . 80 MET N 1 1
17 34682 1 1 6 MET O O 14.197 -19.888 -11.022 1.00 . A A . 80 MET O 1 1
17 34683 1 1 6 MET SD S 12.658 -24.301 -8.640 1.00 . A A . 80 MET SD 1 1
17 34684 1 1 7 PRO C C 14.160 -16.746 -10.901 1.00 . A A . 81 PRO C 1 1
17 34685 1 1 7 PRO CA C 13.342 -17.411 -12.001 1.00 . A A . 81 PRO CA 1 1
17 34686 1 1 7 PRO CB C 12.338 -16.421 -12.595 1.00 . A A . 81 PRO CB 1 1
17 34687 1 1 7 PRO CD C 11.062 -18.141 -11.533 1.00 . A A . 81 PRO CD 1 1
17 34688 1 1 7 PRO CG C 11.072 -16.672 -11.849 1.00 . A A . 81 PRO CG 1 1
17 34689 1 1 7 PRO HA H 14.005 -17.765 -12.777 1.00 . A A . 81 PRO HA 1 1
17 34690 1 1 7 PRO HB2 H 12.693 -15.411 -12.445 1.00 . A A . 81 PRO HB2 1 1
17 34691 1 1 7 PRO HB3 H 12.218 -16.613 -13.651 1.00 . A A . 81 PRO HB3 1 1
17 34692 1 1 7 PRO HD2 H 10.592 -18.318 -10.576 1.00 . A A . 81 PRO HD2 1 1
17 34693 1 1 7 PRO HD3 H 10.556 -18.692 -12.311 1.00 . A A . 81 PRO HD3 1 1
17 34694 1 1 7 PRO HG2 H 11.062 -16.091 -10.938 1.00 . A A . 81 PRO HG2 1 1
17 34695 1 1 7 PRO HG3 H 10.225 -16.416 -12.468 1.00 . A A . 81 PRO HG3 1 1
17 34696 1 1 7 PRO N N 12.492 -18.490 -11.488 1.00 . A A . 81 PRO N 1 1
17 34697 1 1 7 PRO O O 15.029 -15.918 -11.175 1.00 . A A . 81 PRO O 1 1
17 34698 1 1 8 TRP C C 15.646 -17.521 -7.997 1.00 . A A . 82 TRP C 1 1
17 34699 1 1 8 TRP CA C 14.590 -16.549 -8.513 1.00 . A A . 82 TRP CA 1 1
17 34700 1 1 8 TRP CB C 13.607 -16.203 -7.394 1.00 . A A . 82 TRP CB 1 1
17 34701 1 1 8 TRP CD1 C 11.373 -17.410 -7.748 1.00 . A A . 82 TRP CD1 1 1
17 34702 1 1 8 TRP CD2 C 12.704 -18.363 -6.218 1.00 . A A . 82 TRP CD2 1 1
17 34703 1 1 8 TRP CE2 C 11.518 -19.117 -6.316 1.00 . A A . 82 TRP CE2 1 1
17 34704 1 1 8 TRP CE3 C 13.691 -18.773 -5.318 1.00 . A A . 82 TRP CE3 1 1
17 34705 1 1 8 TRP CG C 12.591 -17.276 -7.143 1.00 . A A . 82 TRP CG 1 1
17 34706 1 1 8 TRP CH2 C 12.279 -20.636 -4.674 1.00 . A A . 82 TRP CH2 1 1
17 34707 1 1 8 TRP CZ2 C 11.296 -20.257 -5.546 1.00 . A A . 82 TRP CZ2 1 1
17 34708 1 1 8 TRP CZ3 C 13.468 -19.904 -4.556 1.00 . A A . 82 TRP CZ3 1 1
17 34709 1 1 8 TRP H H 13.175 -17.777 -9.500 1.00 . A A . 82 TRP H 1 1
17 34710 1 1 8 TRP HA H 15.080 -15.645 -8.843 1.00 . A A . 82 TRP HA 1 1
17 34711 1 1 8 TRP HB2 H 14.155 -16.043 -6.478 1.00 . A A . 82 TRP HB2 1 1
17 34712 1 1 8 TRP HB3 H 13.079 -15.298 -7.657 1.00 . A A . 82 TRP HB3 1 1
17 34713 1 1 8 TRP HD1 H 10.992 -16.737 -8.501 1.00 . A A . 82 TRP HD1 1 1
17 34714 1 1 8 TRP HE1 H 9.834 -18.824 -7.532 1.00 . A A . 82 TRP HE1 1 1
17 34715 1 1 8 TRP HE3 H 14.613 -18.223 -5.213 1.00 . A A . 82 TRP HE3 1 1
17 34716 1 1 8 TRP HH2 H 12.148 -21.512 -4.058 1.00 . A A . 82 TRP HH2 1 1
17 34717 1 1 8 TRP HZ2 H 10.384 -20.831 -5.627 1.00 . A A . 82 TRP HZ2 1 1
17 34718 1 1 8 TRP HZ3 H 14.220 -20.236 -3.855 1.00 . A A . 82 TRP HZ3 1 1
17 34719 1 1 8 TRP N N 13.878 -17.112 -9.656 1.00 . A A . 82 TRP N 1 1
17 34720 1 1 8 TRP NE1 N 10.723 -18.515 -7.255 1.00 . A A . 82 TRP NE1 1 1
17 34721 1 1 8 TRP O O 16.681 -17.108 -7.476 1.00 . A A . 82 TRP O 1 1
17 34722 1 1 9 PHE C C 17.327 -20.169 -8.776 1.00 . A A . 83 PHE C 1 1
17 34723 1 1 9 PHE CA C 16.303 -19.845 -7.692 1.00 . A A . 83 PHE CA 1 1
17 34724 1 1 9 PHE CB C 15.539 -21.112 -7.302 1.00 . A A . 83 PHE CB 1 1
17 34725 1 1 9 PHE CD1 C 17.539 -22.010 -6.081 1.00 . A A . 83 PHE CD1 1 1
17 34726 1 1 9 PHE CD2 C 16.164 -23.542 -7.284 1.00 . A A . 83 PHE CD2 1 1
17 34727 1 1 9 PHE CE1 C 18.362 -23.051 -5.693 1.00 . A A . 83 PHE CE1 1 1
17 34728 1 1 9 PHE CE2 C 16.983 -24.587 -6.899 1.00 . A A . 83 PHE CE2 1 1
17 34729 1 1 9 PHE CG C 16.432 -22.244 -6.880 1.00 . A A . 83 PHE CG 1 1
17 34730 1 1 9 PHE CZ C 18.083 -24.340 -6.101 1.00 . A A . 83 PHE CZ 1 1
17 34731 1 1 9 PHE H H 14.533 -19.082 -8.569 1.00 . A A . 83 PHE H 1 1
17 34732 1 1 9 PHE HA H 16.821 -19.466 -6.826 1.00 . A A . 83 PHE HA 1 1
17 34733 1 1 9 PHE HB2 H 14.880 -20.886 -6.477 1.00 . A A . 83 PHE HB2 1 1
17 34734 1 1 9 PHE HB3 H 14.953 -21.445 -8.145 1.00 . A A . 83 PHE HB3 1 1
17 34735 1 1 9 PHE HD1 H 17.758 -21.002 -5.760 1.00 . A A . 83 PHE HD1 1 1
17 34736 1 1 9 PHE HD2 H 15.302 -23.736 -7.907 1.00 . A A . 83 PHE HD2 1 1
17 34737 1 1 9 PHE HE1 H 19.221 -22.856 -5.069 1.00 . A A . 83 PHE HE1 1 1
17 34738 1 1 9 PHE HE2 H 16.761 -25.594 -7.219 1.00 . A A . 83 PHE HE2 1 1
17 34739 1 1 9 PHE HZ H 18.725 -25.154 -5.799 1.00 . A A . 83 PHE HZ 1 1
17 34740 1 1 9 PHE N N 15.376 -18.814 -8.145 1.00 . A A . 83 PHE N 1 1
17 34741 1 1 9 PHE O O 17.043 -20.921 -9.709 1.00 . A A . 83 PHE O 1 1
17 34742 1 1 10 HIS C C 20.213 -21.200 -9.418 1.00 . A A . 84 HIS C 1 1
17 34743 1 1 10 HIS CA C 19.587 -19.823 -9.613 1.00 . A A . 84 HIS CA 1 1
17 34744 1 1 10 HIS CB C 20.659 -18.739 -9.486 1.00 . A A . 84 HIS CB 1 1
17 34745 1 1 10 HIS CD2 C 19.359 -16.668 -8.621 1.00 . A A . 84 HIS CD2 1 1
17 34746 1 1 10 HIS CE1 C 19.711 -15.335 -10.325 1.00 . A A . 84 HIS CE1 1 1
17 34747 1 1 10 HIS CG C 20.109 -17.347 -9.521 1.00 . A A . 84 HIS CG 1 1
17 34748 1 1 10 HIS H H 18.685 -19.006 -7.881 1.00 . A A . 84 HIS H 1 1
17 34749 1 1 10 HIS HA H 19.155 -19.775 -10.601 1.00 . A A . 84 HIS HA 1 1
17 34750 1 1 10 HIS HB2 H 21.180 -18.867 -8.549 1.00 . A A . 84 HIS HB2 1 1
17 34751 1 1 10 HIS HB3 H 21.362 -18.840 -10.300 1.00 . A A . 84 HIS HB3 1 1
17 34752 1 1 10 HIS HD1 H 20.821 -16.683 -11.390 1.00 . A A . 84 HIS HD1 1 1
17 34753 1 1 10 HIS HD2 H 19.009 -17.039 -7.668 1.00 . A A . 84 HIS HD2 1 1
17 34754 1 1 10 HIS HE1 H 19.701 -14.471 -10.974 1.00 . A A . 84 HIS HE1 1 1
17 34755 1 1 10 HIS N N 18.519 -19.595 -8.646 1.00 . A A . 84 HIS N 1 1
17 34756 1 1 10 HIS ND1 N 20.312 -16.484 -10.577 1.00 . A A . 84 HIS ND1 1 1
17 34757 1 1 10 HIS NE2 N 19.126 -15.420 -9.145 1.00 . A A . 84 HIS NE2 1 1
17 34758 1 1 10 HIS O O 20.636 -21.843 -10.379 1.00 . A A . 84 HIS O 1 1
17 34759 1 1 11 GLY C C 22.282 -23.063 -8.340 1.00 . A A . 85 GLY C 1 1
17 34760 1 1 11 GLY CA C 20.846 -22.946 -7.869 1.00 . A A . 85 GLY CA 1 1
17 34761 1 1 11 GLY H H 19.916 -21.092 -7.441 1.00 . A A . 85 GLY H 1 1
17 34762 1 1 11 GLY HA2 H 20.814 -23.105 -6.801 1.00 . A A . 85 GLY HA2 1 1
17 34763 1 1 11 GLY HA3 H 20.256 -23.709 -8.354 1.00 . A A . 85 GLY HA3 1 1
17 34764 1 1 11 GLY N N 20.269 -21.648 -8.167 1.00 . A A . 85 GLY N 1 1
17 34765 1 1 11 GLY O O 22.802 -24.168 -8.500 1.00 . A A . 85 GLY O 1 1
17 34766 1 1 12 LYS C C 24.795 -20.469 -9.220 1.00 . A A . 86 LYS C 1 1
17 34767 1 1 12 LYS CA C 24.310 -21.901 -9.021 1.00 . A A . 86 LYS CA 1 1
17 34768 1 1 12 LYS CB C 24.450 -22.685 -10.328 1.00 . A A . 86 LYS CB 1 1
17 34769 1 1 12 LYS CD C 26.442 -24.074 -10.967 1.00 . A A . 86 LYS CD 1 1
17 34770 1 1 12 LYS CE C 27.479 -23.103 -10.422 1.00 . A A . 86 LYS CE 1 1
17 34771 1 1 12 LYS CG C 25.153 -24.021 -10.165 1.00 . A A . 86 LYS CG 1 1
17 34772 1 1 12 LYS H H 22.456 -21.074 -8.420 1.00 . A A . 86 LYS H 1 1
17 34773 1 1 12 LYS HA H 24.916 -22.373 -8.263 1.00 . A A . 86 LYS HA 1 1
17 34774 1 1 12 LYS HB2 H 23.464 -22.867 -10.732 1.00 . A A . 86 LYS HB2 1 1
17 34775 1 1 12 LYS HB3 H 25.013 -22.089 -11.032 1.00 . A A . 86 LYS HB3 1 1
17 34776 1 1 12 LYS HD2 H 26.844 -25.075 -10.921 1.00 . A A . 86 LYS HD2 1 1
17 34777 1 1 12 LYS HD3 H 26.227 -23.817 -11.995 1.00 . A A . 86 LYS HD3 1 1
17 34778 1 1 12 LYS HE2 H 27.018 -22.497 -9.656 1.00 . A A . 86 LYS HE2 1 1
17 34779 1 1 12 LYS HE3 H 28.291 -23.670 -9.990 1.00 . A A . 86 LYS HE3 1 1
17 34780 1 1 12 LYS HG2 H 25.385 -24.170 -9.121 1.00 . A A . 86 LYS HG2 1 1
17 34781 1 1 12 LYS HG3 H 24.495 -24.808 -10.505 1.00 . A A . 86 LYS HG3 1 1
17 34782 1 1 12 LYS HZ1 H 27.660 -22.510 -12.416 1.00 . A A . 86 LYS HZ1 1 1
17 34783 1 1 12 LYS HZ2 H 29.058 -22.259 -11.497 1.00 . A A . 86 LYS HZ2 1 1
17 34784 1 1 12 LYS HZ3 H 27.728 -21.230 -11.312 1.00 . A A . 86 LYS HZ3 1 1
17 34785 1 1 12 LYS N N 22.925 -21.923 -8.564 1.00 . A A . 86 LYS N 1 1
17 34786 1 1 12 LYS NZ N 28.020 -22.214 -11.485 1.00 . A A . 86 LYS NZ 1 1
17 34787 1 1 12 LYS O O 24.798 -19.955 -10.338 1.00 . A A . 86 LYS O 1 1
17 34788 1 1 13 ILE C C 26.792 -18.226 -7.150 1.00 . A A . 87 ILE C 1 1
17 34789 1 1 13 ILE CA C 25.697 -18.461 -8.184 1.00 . A A . 87 ILE CA 1 1
17 34790 1 1 13 ILE CB C 24.561 -17.447 -7.953 1.00 . A A . 87 ILE CB 1 1
17 34791 1 1 13 ILE CD1 C 24.158 -17.004 -10.427 1.00 . A A . 87 ILE CD1 1 1
17 34792 1 1 13 ILE CG1 C 23.570 -17.484 -9.118 1.00 . A A . 87 ILE CG1 1 1
17 34793 1 1 13 ILE CG2 C 25.129 -16.047 -7.777 1.00 . A A . 87 ILE CG2 1 1
17 34794 1 1 13 ILE H H 25.181 -20.295 -7.265 1.00 . A A . 87 ILE H 1 1
17 34795 1 1 13 ILE HA H 26.107 -18.293 -9.170 1.00 . A A . 87 ILE HA 1 1
17 34796 1 1 13 ILE HB H 24.047 -17.717 -7.044 1.00 . A A . 87 ILE HB 1 1
17 34797 1 1 13 ILE HD11 H 23.602 -16.148 -10.778 1.00 . A A . 87 ILE HD11 1 1
17 34798 1 1 13 ILE HD12 H 25.191 -16.730 -10.279 1.00 . A A . 87 ILE HD12 1 1
17 34799 1 1 13 ILE HD13 H 24.097 -17.796 -11.160 1.00 . A A . 87 ILE HD13 1 1
17 34800 1 1 13 ILE HG12 H 23.228 -18.496 -9.260 1.00 . A A . 87 ILE HG12 1 1
17 34801 1 1 13 ILE HG13 H 22.725 -16.854 -8.882 1.00 . A A . 87 ILE HG13 1 1
17 34802 1 1 13 ILE HG21 H 25.365 -15.882 -6.736 1.00 . A A . 87 ILE HG21 1 1
17 34803 1 1 13 ILE HG22 H 26.026 -15.945 -8.369 1.00 . A A . 87 ILE HG22 1 1
17 34804 1 1 13 ILE HG23 H 24.399 -15.319 -8.099 1.00 . A A . 87 ILE HG23 1 1
17 34805 1 1 13 ILE N N 25.207 -19.833 -8.129 1.00 . A A . 87 ILE N 1 1
17 34806 1 1 13 ILE O O 26.754 -18.783 -6.051 1.00 . A A . 87 ILE O 1 1
17 34807 1 1 14 THR C C 28.673 -15.729 -5.938 1.00 . A A . 88 THR C 1 1
17 34808 1 1 14 THR CA C 28.873 -17.084 -6.608 1.00 . A A . 88 THR CA 1 1
17 34809 1 1 14 THR CB C 30.219 -17.083 -7.355 1.00 . A A . 88 THR CB 1 1
17 34810 1 1 14 THR CG2 C 30.748 -18.499 -7.521 1.00 . A A . 88 THR CG2 1 1
17 34811 1 1 14 THR H H 27.741 -16.982 -8.394 1.00 . A A . 88 THR H 1 1
17 34812 1 1 14 THR HA H 28.908 -17.849 -5.845 1.00 . A A . 88 THR HA 1 1
17 34813 1 1 14 THR HB H 30.933 -16.512 -6.778 1.00 . A A . 88 THR HB 1 1
17 34814 1 1 14 THR HG1 H 29.793 -17.136 -9.280 1.00 . A A . 88 THR HG1 1 1
17 34815 1 1 14 THR HG21 H 30.488 -19.084 -6.651 1.00 . A A . 88 THR HG21 1 1
17 34816 1 1 14 THR HG22 H 31.821 -18.472 -7.630 1.00 . A A . 88 THR HG22 1 1
17 34817 1 1 14 THR HG23 H 30.308 -18.947 -8.399 1.00 . A A . 88 THR HG23 1 1
17 34818 1 1 14 THR N N 27.767 -17.394 -7.505 1.00 . A A . 88 THR N 1 1
17 34819 1 1 14 THR O O 27.704 -15.025 -6.218 1.00 . A A . 88 THR O 1 1
17 34820 1 1 14 THR OG1 O 30.065 -16.472 -8.641 1.00 . A A . 88 THR OG1 1 1
17 34821 1 1 15 ARG C C 29.645 -12.926 -5.316 1.00 . A A . 89 ARG C 1 1
17 34822 1 1 15 ARG CA C 29.524 -14.097 -4.345 1.00 . A A . 89 ARG CA 1 1
17 34823 1 1 15 ARG CB C 30.626 -14.013 -3.288 1.00 . A A . 89 ARG CB 1 1
17 34824 1 1 15 ARG CD C 32.796 -12.955 -3.985 1.00 . A A . 89 ARG CD 1 1
17 34825 1 1 15 ARG CG C 32.021 -14.255 -3.842 1.00 . A A . 89 ARG CG 1 1
17 34826 1 1 15 ARG CZ C 34.778 -13.682 -5.246 1.00 . A A . 89 ARG CZ 1 1
17 34827 1 1 15 ARG H H 30.348 -15.973 -4.875 1.00 . A A . 89 ARG H 1 1
17 34828 1 1 15 ARG HA H 28.563 -14.046 -3.857 1.00 . A A . 89 ARG HA 1 1
17 34829 1 1 15 ARG HB2 H 30.606 -13.030 -2.841 1.00 . A A . 89 ARG HB2 1 1
17 34830 1 1 15 ARG HB3 H 30.432 -14.751 -2.525 1.00 . A A . 89 ARG HB3 1 1
17 34831 1 1 15 ARG HD2 H 32.430 -12.427 -4.853 1.00 . A A . 89 ARG HD2 1 1
17 34832 1 1 15 ARG HD3 H 32.632 -12.354 -3.104 1.00 . A A . 89 ARG HD3 1 1
17 34833 1 1 15 ARG HE H 34.811 -12.963 -3.386 1.00 . A A . 89 ARG HE 1 1
17 34834 1 1 15 ARG HG2 H 32.557 -14.908 -3.169 1.00 . A A . 89 ARG HG2 1 1
17 34835 1 1 15 ARG HG3 H 31.937 -14.724 -4.810 1.00 . A A . 89 ARG HG3 1 1
17 34836 1 1 15 ARG HH11 H 33.027 -13.857 -6.239 1.00 . A A . 89 ARG HH11 1 1
17 34837 1 1 15 ARG HH12 H 34.432 -14.365 -7.117 1.00 . A A . 89 ARG HH12 1 1
17 34838 1 1 15 ARG HH21 H 36.667 -13.630 -4.531 1.00 . A A . 89 ARG HH21 1 1
17 34839 1 1 15 ARG HH22 H 36.502 -14.236 -6.143 1.00 . A A . 89 ARG HH22 1 1
17 34840 1 1 15 ARG N N 29.598 -15.369 -5.055 1.00 . A A . 89 ARG N 1 1
17 34841 1 1 15 ARG NE N 34.230 -13.187 -4.142 1.00 . A A . 89 ARG NE 1 1
17 34842 1 1 15 ARG NH1 N 34.016 -13.994 -6.285 1.00 . A A . 89 ARG NH1 1 1
17 34843 1 1 15 ARG NH2 N 36.090 -13.864 -5.312 1.00 . A A . 89 ARG NH2 1 1
17 34844 1 1 15 ARG O O 28.939 -11.927 -5.188 1.00 . A A . 89 ARG O 1 1
17 34845 1 1 16 GLU C C 29.501 -11.782 -8.108 1.00 . A A . 90 GLU C 1 1
17 34846 1 1 16 GLU CA C 30.759 -12.009 -7.275 1.00 . A A . 90 GLU CA 1 1
17 34847 1 1 16 GLU CB C 31.932 -12.371 -8.189 1.00 . A A . 90 GLU CB 1 1
17 34848 1 1 16 GLU CD C 32.778 -14.015 -9.911 1.00 . A A . 90 GLU CD 1 1
17 34849 1 1 16 GLU CG C 31.878 -13.798 -8.711 1.00 . A A . 90 GLU CG 1 1
17 34850 1 1 16 GLU H H 31.079 -13.878 -6.334 1.00 . A A . 90 GLU H 1 1
17 34851 1 1 16 GLU HA H 30.996 -11.097 -6.747 1.00 . A A . 90 GLU HA 1 1
17 34852 1 1 16 GLU HB2 H 31.934 -11.700 -9.036 1.00 . A A . 90 GLU HB2 1 1
17 34853 1 1 16 GLU HB3 H 32.853 -12.246 -7.641 1.00 . A A . 90 GLU HB3 1 1
17 34854 1 1 16 GLU HG2 H 32.189 -14.467 -7.922 1.00 . A A . 90 GLU HG2 1 1
17 34855 1 1 16 GLU HG3 H 30.862 -14.026 -8.995 1.00 . A A . 90 GLU HG3 1 1
17 34856 1 1 16 GLU N N 30.546 -13.057 -6.285 1.00 . A A . 90 GLU N 1 1
17 34857 1 1 16 GLU O O 29.169 -10.649 -8.453 1.00 . A A . 90 GLU O 1 1
17 34858 1 1 16 GLU OE1 O 32.634 -13.269 -10.904 1.00 . A A . 90 GLU OE1 1 1
17 34859 1 1 16 GLU OE2 O 33.626 -14.930 -9.860 1.00 . A A . 90 GLU OE2 1 1
17 34860 1 1 17 GLN C C 26.422 -12.278 -8.380 1.00 . A A . 91 GLN C 1 1
17 34861 1 1 17 GLN CA C 27.586 -12.790 -9.221 1.00 . A A . 91 GLN CA 1 1
17 34862 1 1 17 GLN CB C 27.244 -14.161 -9.808 1.00 . A A . 91 GLN CB 1 1
17 34863 1 1 17 GLN CD C 28.678 -13.560 -11.799 1.00 . A A . 91 GLN CD 1 1
17 34864 1 1 17 GLN CG C 27.409 -14.236 -11.317 1.00 . A A . 91 GLN CG 1 1
17 34865 1 1 17 GLN H H 29.123 -13.745 -8.123 1.00 . A A . 91 GLN H 1 1
17 34866 1 1 17 GLN HA H 27.761 -12.097 -10.030 1.00 . A A . 91 GLN HA 1 1
17 34867 1 1 17 GLN HB2 H 27.888 -14.902 -9.359 1.00 . A A . 91 GLN HB2 1 1
17 34868 1 1 17 GLN HB3 H 26.216 -14.394 -9.568 1.00 . A A . 91 GLN HB3 1 1
17 34869 1 1 17 GLN HE21 H 29.757 -14.597 -10.490 1.00 . A A . 91 GLN HE21 1 1
17 34870 1 1 17 GLN HE22 H 30.641 -13.503 -11.492 1.00 . A A . 91 GLN HE22 1 1
17 34871 1 1 17 GLN HG2 H 27.438 -15.273 -11.612 1.00 . A A . 91 GLN HG2 1 1
17 34872 1 1 17 GLN HG3 H 26.562 -13.753 -11.783 1.00 . A A . 91 GLN HG3 1 1
17 34873 1 1 17 GLN N N 28.807 -12.870 -8.428 1.00 . A A . 91 GLN N 1 1
17 34874 1 1 17 GLN NE2 N 29.806 -13.922 -11.200 1.00 . A A . 91 GLN NE2 1 1
17 34875 1 1 17 GLN O O 25.567 -11.540 -8.868 1.00 . A A . 91 GLN O 1 1
17 34876 1 1 17 GLN OE1 O 28.645 -12.722 -12.700 1.00 . A A . 91 GLN OE1 1 1
17 34877 1 1 18 ALA C C 25.491 -10.789 -5.820 1.00 . A A . 92 ALA C 1 1
17 34878 1 1 18 ALA CA C 25.337 -12.257 -6.202 1.00 . A A . 92 ALA CA 1 1
17 34879 1 1 18 ALA CB C 25.334 -13.132 -4.957 1.00 . A A . 92 ALA CB 1 1
17 34880 1 1 18 ALA H H 27.104 -13.265 -6.781 1.00 . A A . 92 ALA H 1 1
17 34881 1 1 18 ALA HA H 24.391 -12.389 -6.706 1.00 . A A . 92 ALA HA 1 1
17 34882 1 1 18 ALA HB1 H 25.374 -14.170 -5.248 1.00 . A A . 92 ALA HB1 1 1
17 34883 1 1 18 ALA HB2 H 26.194 -12.893 -4.349 1.00 . A A . 92 ALA HB2 1 1
17 34884 1 1 18 ALA HB3 H 24.432 -12.949 -4.392 1.00 . A A . 92 ALA HB3 1 1
17 34885 1 1 18 ALA N N 26.395 -12.676 -7.112 1.00 . A A . 92 ALA N 1 1
17 34886 1 1 18 ALA O O 24.503 -10.084 -5.617 1.00 . A A . 92 ALA O 1 1
17 34887 1 1 19 GLU C C 26.595 -8.001 -6.478 1.00 . A A . 93 GLU C 1 1
17 34888 1 1 19 GLU CA C 27.020 -8.951 -5.362 1.00 . A A . 93 GLU CA 1 1
17 34889 1 1 19 GLU CB C 28.510 -8.772 -5.064 1.00 . A A . 93 GLU CB 1 1
17 34890 1 1 19 GLU CD C 29.049 -8.089 -2.693 1.00 . A A . 93 GLU CD 1 1
17 34891 1 1 19 GLU CG C 28.914 -9.236 -3.675 1.00 . A A . 93 GLU CG 1 1
17 34892 1 1 19 GLU H H 27.484 -10.946 -5.895 1.00 . A A . 93 GLU H 1 1
17 34893 1 1 19 GLU HA H 26.455 -8.718 -4.472 1.00 . A A . 93 GLU HA 1 1
17 34894 1 1 19 GLU HB2 H 29.079 -9.334 -5.789 1.00 . A A . 93 GLU HB2 1 1
17 34895 1 1 19 GLU HB3 H 28.760 -7.725 -5.158 1.00 . A A . 93 GLU HB3 1 1
17 34896 1 1 19 GLU HG2 H 28.164 -9.920 -3.306 1.00 . A A . 93 GLU HG2 1 1
17 34897 1 1 19 GLU HG3 H 29.863 -9.748 -3.742 1.00 . A A . 93 GLU HG3 1 1
17 34898 1 1 19 GLU N N 26.737 -10.335 -5.722 1.00 . A A . 93 GLU N 1 1
17 34899 1 1 19 GLU O O 25.851 -7.048 -6.246 1.00 . A A . 93 GLU O 1 1
17 34900 1 1 19 GLU OE1 O 28.029 -7.426 -2.410 1.00 . A A . 93 GLU OE1 1 1
17 34901 1 1 19 GLU OE2 O 30.175 -7.855 -2.207 1.00 . A A . 93 GLU OE2 1 1
17 34902 1 1 20 ARG C C 25.249 -7.481 -9.134 1.00 . A A . 94 ARG C 1 1
17 34903 1 1 20 ARG CA C 26.745 -7.437 -8.841 1.00 . A A . 94 ARG CA 1 1
17 34904 1 1 20 ARG CB C 27.532 -7.898 -10.069 1.00 . A A . 94 ARG CB 1 1
17 34905 1 1 20 ARG CD C 26.524 -9.637 -11.579 1.00 . A A . 94 ARG CD 1 1
17 34906 1 1 20 ARG CG C 27.394 -9.384 -10.357 1.00 . A A . 94 ARG CG 1 1
17 34907 1 1 20 ARG CZ C 26.684 -9.476 -14.027 1.00 . A A . 94 ARG CZ 1 1
17 34908 1 1 20 ARG H H 27.662 -9.043 -7.809 1.00 . A A . 94 ARG H 1 1
17 34909 1 1 20 ARG HA H 27.025 -6.420 -8.607 1.00 . A A . 94 ARG HA 1 1
17 34910 1 1 20 ARG HB2 H 27.179 -7.353 -10.933 1.00 . A A . 94 ARG HB2 1 1
17 34911 1 1 20 ARG HB3 H 28.577 -7.678 -9.916 1.00 . A A . 94 ARG HB3 1 1
17 34912 1 1 20 ARG HD2 H 26.230 -10.676 -11.586 1.00 . A A . 94 ARG HD2 1 1
17 34913 1 1 20 ARG HD3 H 25.645 -9.014 -11.513 1.00 . A A . 94 ARG HD3 1 1
17 34914 1 1 20 ARG HE H 28.150 -9.013 -12.757 1.00 . A A . 94 ARG HE 1 1
17 34915 1 1 20 ARG HG2 H 28.375 -9.799 -10.536 1.00 . A A . 94 ARG HG2 1 1
17 34916 1 1 20 ARG HG3 H 26.947 -9.868 -9.502 1.00 . A A . 94 ARG HG3 1 1
17 34917 1 1 20 ARG HH11 H 24.905 -10.134 -13.332 1.00 . A A . 94 ARG HH11 1 1
17 34918 1 1 20 ARG HH12 H 25.030 -10.015 -15.056 1.00 . A A . 94 ARG HH12 1 1
17 34919 1 1 20 ARG HH21 H 28.328 -8.853 -15.025 1.00 . A A . 94 ARG HH21 1 1
17 34920 1 1 20 ARG HH22 H 26.978 -9.289 -16.018 1.00 . A A . 94 ARG HH22 1 1
17 34921 1 1 20 ARG N N 27.073 -8.268 -7.688 1.00 . A A . 94 ARG N 1 1
17 34922 1 1 20 ARG NE N 27.228 -9.335 -12.823 1.00 . A A . 94 ARG NE 1 1
17 34923 1 1 20 ARG NH1 N 25.437 -9.911 -14.149 1.00 . A A . 94 ARG NH1 1 1
17 34924 1 1 20 ARG NH2 N 27.387 -9.182 -15.113 1.00 . A A . 94 ARG NH2 1 1
17 34925 1 1 20 ARG O O 24.640 -6.464 -9.470 1.00 . A A . 94 ARG O 1 1
17 34926 1 1 21 LEU C C 22.406 -7.944 -8.347 1.00 . A A . 95 LEU C 1 1
17 34927 1 1 21 LEU CA C 23.235 -8.843 -9.257 1.00 . A A . 95 LEU CA 1 1
17 34928 1 1 21 LEU CB C 22.838 -10.306 -9.048 1.00 . A A . 95 LEU CB 1 1
17 34929 1 1 21 LEU CD1 C 23.070 -12.691 -9.783 1.00 . A A . 95 LEU CD1 1 1
17 34930 1 1 21 LEU CD2 C 21.997 -11.016 -11.300 1.00 . A A . 95 LEU CD2 1 1
17 34931 1 1 21 LEU CG C 23.063 -11.240 -10.238 1.00 . A A . 95 LEU CG 1 1
17 34932 1 1 21 LEU H H 25.197 -9.439 -8.735 1.00 . A A . 95 LEU H 1 1
17 34933 1 1 21 LEU HA H 23.044 -8.570 -10.285 1.00 . A A . 95 LEU HA 1 1
17 34934 1 1 21 LEU HB2 H 23.410 -10.687 -8.216 1.00 . A A . 95 LEU HB2 1 1
17 34935 1 1 21 LEU HB3 H 21.787 -10.330 -8.801 1.00 . A A . 95 LEU HB3 1 1
17 34936 1 1 21 LEU HD11 H 22.743 -12.748 -8.756 1.00 . A A . 95 LEU HD11 1 1
17 34937 1 1 21 LEU HD12 H 24.071 -13.089 -9.866 1.00 . A A . 95 LEU HD12 1 1
17 34938 1 1 21 LEU HD13 H 22.401 -13.266 -10.407 1.00 . A A . 95 LEU HD13 1 1
17 34939 1 1 21 LEU HD21 H 21.112 -11.582 -11.047 1.00 . A A . 95 LEU HD21 1 1
17 34940 1 1 21 LEU HD22 H 22.371 -11.343 -12.260 1.00 . A A . 95 LEU HD22 1 1
17 34941 1 1 21 LEU HD23 H 21.751 -9.965 -11.348 1.00 . A A . 95 LEU HD23 1 1
17 34942 1 1 21 LEU HG H 24.027 -11.024 -10.679 1.00 . A A . 95 LEU HG 1 1
17 34943 1 1 21 LEU N N 24.661 -8.666 -9.005 1.00 . A A . 95 LEU N 1 1
17 34944 1 1 21 LEU O O 21.386 -7.392 -8.764 1.00 . A A . 95 LEU O 1 1
17 34945 1 1 22 LEU C C 22.841 -5.615 -5.976 1.00 . A A . 96 LEU C 1 1
17 34946 1 1 22 LEU CA C 22.147 -6.964 -6.133 1.00 . A A . 96 LEU CA 1 1
17 34947 1 1 22 LEU CB C 22.074 -7.674 -4.780 1.00 . A A . 96 LEU CB 1 1
17 34948 1 1 22 LEU CD1 C 19.609 -7.877 -4.373 1.00 . A A . 96 LEU CD1 1 1
17 34949 1 1 22 LEU CD2 C 20.782 -9.569 -5.793 1.00 . A A . 96 LEU CD2 1 1
17 34950 1 1 22 LEU CG C 20.904 -8.642 -4.592 1.00 . A A . 96 LEU CG 1 1
17 34951 1 1 22 LEU H H 23.666 -8.264 -6.830 1.00 . A A . 96 LEU H 1 1
17 34952 1 1 22 LEU HA H 21.146 -6.801 -6.500 1.00 . A A . 96 LEU HA 1 1
17 34953 1 1 22 LEU HB2 H 22.988 -8.231 -4.648 1.00 . A A . 96 LEU HB2 1 1
17 34954 1 1 22 LEU HB3 H 22.002 -6.915 -4.013 1.00 . A A . 96 LEU HB3 1 1
17 34955 1 1 22 LEU HD11 H 18.833 -8.299 -4.994 1.00 . A A . 96 LEU HD11 1 1
17 34956 1 1 22 LEU HD12 H 19.754 -6.840 -4.635 1.00 . A A . 96 LEU HD12 1 1
17 34957 1 1 22 LEU HD13 H 19.319 -7.950 -3.335 1.00 . A A . 96 LEU HD13 1 1
17 34958 1 1 22 LEU HD21 H 21.698 -10.133 -5.907 1.00 . A A . 96 LEU HD21 1 1
17 34959 1 1 22 LEU HD22 H 20.608 -8.984 -6.683 1.00 . A A . 96 LEU HD22 1 1
17 34960 1 1 22 LEU HD23 H 19.958 -10.249 -5.640 1.00 . A A . 96 LEU HD23 1 1
17 34961 1 1 22 LEU HG H 21.086 -9.249 -3.717 1.00 . A A . 96 LEU HG 1 1
17 34962 1 1 22 LEU N N 22.848 -7.799 -7.103 1.00 . A A . 96 LEU N 1 1
17 34963 1 1 22 LEU O O 23.007 -5.117 -4.861 1.00 . A A . 96 LEU O 1 1
17 34964 1 1 23 TYR C C 22.954 -2.622 -6.673 1.00 . A A . 97 TYR C 1 1
17 34965 1 1 23 TYR CA C 23.915 -3.733 -7.084 1.00 . A A . 97 TYR CA 1 1
17 34966 1 1 23 TYR CB C 24.505 -3.429 -8.462 1.00 . A A . 97 TYR CB 1 1
17 34967 1 1 23 TYR CD1 C 26.653 -2.494 -7.517 1.00 . A A . 97 TYR CD1 1 1
17 34968 1 1 23 TYR CD2 C 26.791 -3.956 -9.395 1.00 . A A . 97 TYR CD2 1 1
17 34969 1 1 23 TYR CE1 C 28.028 -2.365 -7.511 1.00 . A A . 97 TYR CE1 1 1
17 34970 1 1 23 TYR CE2 C 28.168 -3.833 -9.395 1.00 . A A . 97 TYR CE2 1 1
17 34971 1 1 23 TYR CG C 26.011 -3.290 -8.458 1.00 . A A . 97 TYR CG 1 1
17 34972 1 1 23 TYR CZ C 28.781 -3.036 -8.451 1.00 . A A . 97 TYR CZ 1 1
17 34973 1 1 23 TYR H H 23.079 -5.472 -7.955 1.00 . A A . 97 TYR H 1 1
17 34974 1 1 23 TYR HA H 24.716 -3.786 -6.363 1.00 . A A . 97 TYR HA 1 1
17 34975 1 1 23 TYR HB2 H 24.248 -4.228 -9.141 1.00 . A A . 97 TYR HB2 1 1
17 34976 1 1 23 TYR HB3 H 24.088 -2.503 -8.829 1.00 . A A . 97 TYR HB3 1 1
17 34977 1 1 23 TYR HD1 H 26.060 -1.971 -6.781 1.00 . A A . 97 TYR HD1 1 1
17 34978 1 1 23 TYR HD2 H 26.308 -4.579 -10.134 1.00 . A A . 97 TYR HD2 1 1
17 34979 1 1 23 TYR HE1 H 28.508 -1.741 -6.771 1.00 . A A . 97 TYR HE1 1 1
17 34980 1 1 23 TYR HE2 H 28.757 -4.358 -10.132 1.00 . A A . 97 TYR HE2 1 1
17 34981 1 1 23 TYR HH H 30.391 -2.016 -8.703 1.00 . A A . 97 TYR HH 1 1
17 34982 1 1 23 TYR N N 23.240 -5.027 -7.097 1.00 . A A . 97 TYR N 1 1
17 34983 1 1 23 TYR O O 23.157 -1.927 -5.677 1.00 . A A . 97 TYR O 1 1
17 34984 1 1 23 TYR OH O 30.152 -2.910 -8.447 1.00 . A A . 97 TYR OH 1 1
17 34985 1 1 24 PRO C C 20.031 -1.737 -5.958 1.00 . A A . 98 PRO C 1 1
17 34986 1 1 24 PRO CA C 20.866 -1.425 -7.196 1.00 . A A . 98 PRO CA 1 1
17 34987 1 1 24 PRO CB C 19.991 -1.461 -8.453 1.00 . A A . 98 PRO CB 1 1
17 34988 1 1 24 PRO CD C 21.574 -3.241 -8.661 1.00 . A A . 98 PRO CD 1 1
17 34989 1 1 24 PRO CG C 20.163 -2.839 -8.993 1.00 . A A . 98 PRO CG 1 1
17 34990 1 1 24 PRO HA H 21.308 -0.444 -7.093 1.00 . A A . 98 PRO HA 1 1
17 34991 1 1 24 PRO HB2 H 18.962 -1.267 -8.184 1.00 . A A . 98 PRO HB2 1 1
17 34992 1 1 24 PRO HB3 H 20.333 -0.717 -9.156 1.00 . A A . 98 PRO HB3 1 1
17 34993 1 1 24 PRO HD2 H 21.625 -4.299 -8.450 1.00 . A A . 98 PRO HD2 1 1
17 34994 1 1 24 PRO HD3 H 22.240 -2.983 -9.472 1.00 . A A . 98 PRO HD3 1 1
17 34995 1 1 24 PRO HG2 H 19.462 -3.510 -8.521 1.00 . A A . 98 PRO HG2 1 1
17 34996 1 1 24 PRO HG3 H 20.018 -2.834 -10.064 1.00 . A A . 98 PRO HG3 1 1
17 34997 1 1 24 PRO N N 21.881 -2.449 -7.459 1.00 . A A . 98 PRO N 1 1
17 34998 1 1 24 PRO O O 19.420 -2.799 -5.844 1.00 . A A . 98 PRO O 1 1
17 34999 1 1 25 PRO C C 17.742 -0.896 -3.988 1.00 . A A . 99 PRO C 1 1
17 35000 1 1 25 PRO CA C 19.249 -0.943 -3.761 1.00 . A A . 99 PRO CA 1 1
17 35001 1 1 25 PRO CB C 19.702 0.255 -2.924 1.00 . A A . 99 PRO CB 1 1
17 35002 1 1 25 PRO CD C 20.711 0.499 -5.076 1.00 . A A . 99 PRO CD 1 1
17 35003 1 1 25 PRO CG C 20.137 1.272 -3.921 1.00 . A A . 99 PRO CG 1 1
17 35004 1 1 25 PRO HA H 19.506 -1.860 -3.250 1.00 . A A . 99 PRO HA 1 1
17 35005 1 1 25 PRO HB2 H 18.874 0.614 -2.327 1.00 . A A . 99 PRO HB2 1 1
17 35006 1 1 25 PRO HB3 H 20.516 -0.038 -2.278 1.00 . A A . 99 PRO HB3 1 1
17 35007 1 1 25 PRO HD2 H 20.502 1.003 -6.008 1.00 . A A . 99 PRO HD2 1 1
17 35008 1 1 25 PRO HD3 H 21.774 0.364 -4.948 1.00 . A A . 99 PRO HD3 1 1
17 35009 1 1 25 PRO HG2 H 19.288 1.856 -4.245 1.00 . A A . 99 PRO HG2 1 1
17 35010 1 1 25 PRO HG3 H 20.891 1.912 -3.487 1.00 . A A . 99 PRO HG3 1 1
17 35011 1 1 25 PRO N N 20.005 -0.792 -5.008 1.00 . A A . 99 PRO N 1 1
17 35012 1 1 25 PRO O O 17.203 0.118 -4.430 1.00 . A A . 99 PRO O 1 1
17 35013 1 1 26 GLU C C 15.019 -3.119 -2.908 1.00 . A A . 100 GLU C 1 1
17 35014 1 1 26 GLU CA C 15.621 -2.082 -3.853 1.00 . A A . 100 GLU CA 1 1
17 35015 1 1 26 GLU CB C 15.276 -2.435 -5.302 1.00 . A A . 100 GLU CB 1 1
17 35016 1 1 26 GLU CD C 14.047 -1.598 -7.343 1.00 . A A . 100 GLU CD 1 1
17 35017 1 1 26 GLU CG C 14.907 -1.230 -6.150 1.00 . A A . 100 GLU CG 1 1
17 35018 1 1 26 GLU H H 17.552 -2.776 -3.332 1.00 . A A . 100 GLU H 1 1
17 35019 1 1 26 GLU HA H 15.203 -1.115 -3.619 1.00 . A A . 100 GLU HA 1 1
17 35020 1 1 26 GLU HB2 H 16.128 -2.921 -5.754 1.00 . A A . 100 GLU HB2 1 1
17 35021 1 1 26 GLU HB3 H 14.441 -3.119 -5.303 1.00 . A A . 100 GLU HB3 1 1
17 35022 1 1 26 GLU HG2 H 14.363 -0.527 -5.537 1.00 . A A . 100 GLU HG2 1 1
17 35023 1 1 26 GLU HG3 H 15.814 -0.766 -6.508 1.00 . A A . 100 GLU HG3 1 1
17 35024 1 1 26 GLU N N 17.067 -2.000 -3.681 1.00 . A A . 100 GLU N 1 1
17 35025 1 1 26 GLU O O 15.230 -4.321 -3.071 1.00 . A A . 100 GLU O 1 1
17 35026 1 1 26 GLU OE1 O 14.019 -2.791 -7.710 1.00 . A A . 100 GLU OE1 1 1
17 35027 1 1 26 GLU OE2 O 13.400 -0.692 -7.910 1.00 . A A . 100 GLU OE2 1 1
17 35028 1 1 27 THR C C 12.637 -4.460 -1.620 1.00 . A A . 101 THR C 1 1
17 35029 1 1 27 THR CA C 13.639 -3.529 -0.947 1.00 . A A . 101 THR CA 1 1
17 35030 1 1 27 THR CB C 12.918 -2.729 0.155 1.00 . A A . 101 THR CB 1 1
17 35031 1 1 27 THR CG2 C 13.876 -2.381 1.285 1.00 . A A . 101 THR CG2 1 1
17 35032 1 1 27 THR H H 14.139 -1.677 -1.841 1.00 . A A . 101 THR H 1 1
17 35033 1 1 27 THR HA H 14.414 -4.123 -0.483 1.00 . A A . 101 THR HA 1 1
17 35034 1 1 27 THR HB H 12.119 -3.336 0.556 1.00 . A A . 101 THR HB 1 1
17 35035 1 1 27 THR HG1 H 11.445 -1.676 -0.626 1.00 . A A . 101 THR HG1 1 1
17 35036 1 1 27 THR HG21 H 13.320 -2.247 2.201 1.00 . A A . 101 THR HG21 1 1
17 35037 1 1 27 THR HG22 H 14.401 -1.469 1.044 1.00 . A A . 101 THR HG22 1 1
17 35038 1 1 27 THR HG23 H 14.588 -3.183 1.412 1.00 . A A . 101 THR HG23 1 1
17 35039 1 1 27 THR N N 14.269 -2.645 -1.919 1.00 . A A . 101 THR N 1 1
17 35040 1 1 27 THR O O 11.594 -4.021 -2.102 1.00 . A A . 101 THR O 1 1
17 35041 1 1 27 THR OG1 O 12.365 -1.528 -0.393 1.00 . A A . 101 THR OG1 1 1
17 35042 1 1 28 GLY C C 12.801 -7.620 -3.247 1.00 . A A . 102 GLY C 1 1
17 35043 1 1 28 GLY CA C 12.077 -6.723 -2.263 1.00 . A A . 102 GLY CA 1 1
17 35044 1 1 28 GLY H H 13.806 -6.042 -1.246 1.00 . A A . 102 GLY H 1 1
17 35045 1 1 28 GLY HA2 H 11.638 -7.335 -1.489 1.00 . A A . 102 GLY HA2 1 1
17 35046 1 1 28 GLY HA3 H 11.289 -6.199 -2.783 1.00 . A A . 102 GLY HA3 1 1
17 35047 1 1 28 GLY N N 12.960 -5.750 -1.647 1.00 . A A . 102 GLY N 1 1
17 35048 1 1 28 GLY O O 12.226 -8.581 -3.761 1.00 . A A . 102 GLY O 1 1
17 35049 1 1 29 LEU C C 15.589 -9.224 -3.722 1.00 . A A . 103 LEU C 1 1
17 35050 1 1 29 LEU CA C 14.867 -8.092 -4.444 1.00 . A A . 103 LEU CA 1 1
17 35051 1 1 29 LEU CB C 15.884 -7.195 -5.153 1.00 . A A . 103 LEU CB 1 1
17 35052 1 1 29 LEU CD1 C 14.609 -7.096 -7.310 1.00 . A A . 103 LEU CD1 1 1
17 35053 1 1 29 LEU CD2 C 17.011 -6.397 -7.245 1.00 . A A . 103 LEU CD2 1 1
17 35054 1 1 29 LEU CG C 15.968 -7.345 -6.673 1.00 . A A . 103 LEU CG 1 1
17 35055 1 1 29 LEU H H 14.467 -6.530 -3.073 1.00 . A A . 103 LEU H 1 1
17 35056 1 1 29 LEU HA H 14.200 -8.517 -5.180 1.00 . A A . 103 LEU HA 1 1
17 35057 1 1 29 LEU HB2 H 15.628 -6.170 -4.936 1.00 . A A . 103 LEU HB2 1 1
17 35058 1 1 29 LEU HB3 H 16.859 -7.415 -4.743 1.00 . A A . 103 LEU HB3 1 1
17 35059 1 1 29 LEU HD11 H 14.250 -8.009 -7.759 1.00 . A A . 103 LEU HD11 1 1
17 35060 1 1 29 LEU HD12 H 14.703 -6.333 -8.068 1.00 . A A . 103 LEU HD12 1 1
17 35061 1 1 29 LEU HD13 H 13.913 -6.766 -6.552 1.00 . A A . 103 LEU HD13 1 1
17 35062 1 1 29 LEU HD21 H 16.677 -6.034 -8.206 1.00 . A A . 103 LEU HD21 1 1
17 35063 1 1 29 LEU HD22 H 17.948 -6.921 -7.364 1.00 . A A . 103 LEU HD22 1 1
17 35064 1 1 29 LEU HD23 H 17.147 -5.562 -6.573 1.00 . A A . 103 LEU HD23 1 1
17 35065 1 1 29 LEU HG H 16.268 -8.357 -6.912 1.00 . A A . 103 LEU HG 1 1
17 35066 1 1 29 LEU N N 14.065 -7.307 -3.513 1.00 . A A . 103 LEU N 1 1
17 35067 1 1 29 LEU O O 16.497 -8.988 -2.924 1.00 . A A . 103 LEU O 1 1
17 35068 1 1 30 PHE C C 16.323 -12.589 -4.441 1.00 . A A . 104 PHE C 1 1
17 35069 1 1 30 PHE CA C 15.787 -11.628 -3.384 1.00 . A A . 104 PHE CA 1 1
17 35070 1 1 30 PHE CB C 14.770 -12.344 -2.494 1.00 . A A . 104 PHE CB 1 1
17 35071 1 1 30 PHE CD1 C 12.662 -12.287 -3.854 1.00 . A A . 104 PHE CD1 1 1
17 35072 1 1 30 PHE CD2 C 13.659 -14.405 -3.399 1.00 . A A . 104 PHE CD2 1 1
17 35073 1 1 30 PHE CE1 C 11.653 -12.911 -4.565 1.00 . A A . 104 PHE CE1 1 1
17 35074 1 1 30 PHE CE2 C 12.654 -15.034 -4.108 1.00 . A A . 104 PHE CE2 1 1
17 35075 1 1 30 PHE CG C 13.675 -13.026 -3.265 1.00 . A A . 104 PHE CG 1 1
17 35076 1 1 30 PHE CZ C 11.648 -14.286 -4.691 1.00 . A A . 104 PHE CZ 1 1
17 35077 1 1 30 PHE H H 14.451 -10.582 -4.650 1.00 . A A . 104 PHE H 1 1
17 35078 1 1 30 PHE HA H 16.609 -11.287 -2.773 1.00 . A A . 104 PHE HA 1 1
17 35079 1 1 30 PHE HB2 H 15.279 -13.095 -1.910 1.00 . A A . 104 PHE HB2 1 1
17 35080 1 1 30 PHE HB3 H 14.313 -11.626 -1.831 1.00 . A A . 104 PHE HB3 1 1
17 35081 1 1 30 PHE HD1 H 12.665 -11.211 -3.756 1.00 . A A . 104 PHE HD1 1 1
17 35082 1 1 30 PHE HD2 H 14.444 -14.991 -2.944 1.00 . A A . 104 PHE HD2 1 1
17 35083 1 1 30 PHE HE1 H 10.869 -12.323 -5.019 1.00 . A A . 104 PHE HE1 1 1
17 35084 1 1 30 PHE HE2 H 12.653 -16.109 -4.205 1.00 . A A . 104 PHE HE2 1 1
17 35085 1 1 30 PHE HZ H 10.862 -14.776 -5.246 1.00 . A A . 104 PHE HZ 1 1
17 35086 1 1 30 PHE N N 15.180 -10.457 -4.006 1.00 . A A . 104 PHE N 1 1
17 35087 1 1 30 PHE O O 16.025 -12.453 -5.628 1.00 . A A . 104 PHE O 1 1
17 35088 1 1 31 LEU C C 18.189 -15.767 -4.141 1.00 . A A . 105 LEU C 1 1
17 35089 1 1 31 LEU CA C 17.695 -14.544 -4.908 1.00 . A A . 105 LEU CA 1 1
17 35090 1 1 31 LEU CB C 18.848 -13.923 -5.698 1.00 . A A . 105 LEU CB 1 1
17 35091 1 1 31 LEU CD1 C 20.967 -15.216 -5.347 1.00 . A A . 105 LEU CD1 1 1
17 35092 1 1 31 LEU CD2 C 21.027 -12.717 -5.419 1.00 . A A . 105 LEU CD2 1 1
17 35093 1 1 31 LEU CG C 20.215 -13.937 -5.013 1.00 . A A . 105 LEU CG 1 1
17 35094 1 1 31 LEU H H 17.317 -13.616 -3.044 1.00 . A A . 105 LEU H 1 1
17 35095 1 1 31 LEU HA H 16.923 -14.855 -5.596 1.00 . A A . 105 LEU HA 1 1
17 35096 1 1 31 LEU HB2 H 18.939 -14.463 -6.629 1.00 . A A . 105 LEU HB2 1 1
17 35097 1 1 31 LEU HB3 H 18.590 -12.895 -5.904 1.00 . A A . 105 LEU HB3 1 1
17 35098 1 1 31 LEU HD11 H 20.750 -15.966 -4.602 1.00 . A A . 105 LEU HD11 1 1
17 35099 1 1 31 LEU HD12 H 22.028 -15.017 -5.359 1.00 . A A . 105 LEU HD12 1 1
17 35100 1 1 31 LEU HD13 H 20.657 -15.572 -6.318 1.00 . A A . 105 LEU HD13 1 1
17 35101 1 1 31 LEU HD21 H 22.057 -13.005 -5.574 1.00 . A A . 105 LEU HD21 1 1
17 35102 1 1 31 LEU HD22 H 20.976 -11.972 -4.638 1.00 . A A . 105 LEU HD22 1 1
17 35103 1 1 31 LEU HD23 H 20.627 -12.306 -6.335 1.00 . A A . 105 LEU HD23 1 1
17 35104 1 1 31 LEU HG H 20.074 -13.903 -3.941 1.00 . A A . 105 LEU HG 1 1
17 35105 1 1 31 LEU N N 17.116 -13.560 -4.000 1.00 . A A . 105 LEU N 1 1
17 35106 1 1 31 LEU O O 18.855 -15.641 -3.113 1.00 . A A . 105 LEU O 1 1
17 35107 1 1 32 VAL C C 19.322 -18.918 -4.852 1.00 . A A . 106 VAL C 1 1
17 35108 1 1 32 VAL CA C 18.273 -18.197 -4.013 1.00 . A A . 106 VAL CA 1 1
17 35109 1 1 32 VAL CB C 17.074 -19.136 -3.790 1.00 . A A . 106 VAL CB 1 1
17 35110 1 1 32 VAL CG1 C 17.533 -20.449 -3.172 1.00 . A A . 106 VAL CG1 1 1
17 35111 1 1 32 VAL CG2 C 16.026 -18.464 -2.917 1.00 . A A . 106 VAL CG2 1 1
17 35112 1 1 32 VAL H H 17.328 -16.986 -5.470 1.00 . A A . 106 VAL H 1 1
17 35113 1 1 32 VAL HA H 18.700 -17.955 -3.051 1.00 . A A . 106 VAL HA 1 1
17 35114 1 1 32 VAL HB H 16.628 -19.353 -4.749 1.00 . A A . 106 VAL HB 1 1
17 35115 1 1 32 VAL HG11 H 17.993 -20.254 -2.214 1.00 . A A . 106 VAL HG11 1 1
17 35116 1 1 32 VAL HG12 H 16.682 -21.101 -3.037 1.00 . A A . 106 VAL HG12 1 1
17 35117 1 1 32 VAL HG13 H 18.251 -20.923 -3.825 1.00 . A A . 106 VAL HG13 1 1
17 35118 1 1 32 VAL HG21 H 16.510 -17.986 -2.078 1.00 . A A . 106 VAL HG21 1 1
17 35119 1 1 32 VAL HG22 H 15.496 -17.722 -3.497 1.00 . A A . 106 VAL HG22 1 1
17 35120 1 1 32 VAL HG23 H 15.328 -19.205 -2.557 1.00 . A A . 106 VAL HG23 1 1
17 35121 1 1 32 VAL N N 17.860 -16.950 -4.648 1.00 . A A . 106 VAL N 1 1
17 35122 1 1 32 VAL O O 19.233 -18.955 -6.079 1.00 . A A . 106 VAL O 1 1
17 35123 1 1 33 ARG C C 22.004 -21.261 -3.945 1.00 . A A . 107 ARG C 1 1
17 35124 1 1 33 ARG CA C 21.383 -20.213 -4.863 1.00 . A A . 107 ARG CA 1 1
17 35125 1 1 33 ARG CB C 22.459 -19.239 -5.345 1.00 . A A . 107 ARG CB 1 1
17 35126 1 1 33 ARG CD C 24.519 -18.497 -4.112 1.00 . A A . 107 ARG CD 1 1
17 35127 1 1 33 ARG CG C 23.011 -18.348 -4.244 1.00 . A A . 107 ARG CG 1 1
17 35128 1 1 33 ARG CZ C 24.897 -17.347 -1.972 1.00 . A A . 107 ARG CZ 1 1
17 35129 1 1 33 ARG H H 20.332 -19.429 -3.203 1.00 . A A . 107 ARG H 1 1
17 35130 1 1 33 ARG HA H 20.952 -20.712 -5.719 1.00 . A A . 107 ARG HA 1 1
17 35131 1 1 33 ARG HB2 H 23.278 -19.804 -5.766 1.00 . A A . 107 ARG HB2 1 1
17 35132 1 1 33 ARG HB3 H 22.037 -18.607 -6.112 1.00 . A A . 107 ARG HB3 1 1
17 35133 1 1 33 ARG HD2 H 24.813 -19.446 -4.534 1.00 . A A . 107 ARG HD2 1 1
17 35134 1 1 33 ARG HD3 H 24.995 -17.696 -4.658 1.00 . A A . 107 ARG HD3 1 1
17 35135 1 1 33 ARG HE H 25.306 -19.267 -2.321 1.00 . A A . 107 ARG HE 1 1
17 35136 1 1 33 ARG HG2 H 22.781 -17.319 -4.476 1.00 . A A . 107 ARG HG2 1 1
17 35137 1 1 33 ARG HG3 H 22.548 -18.621 -3.308 1.00 . A A . 107 ARG HG3 1 1
17 35138 1 1 33 ARG HH11 H 24.111 -16.192 -3.431 1.00 . A A . 107 ARG HH11 1 1
17 35139 1 1 33 ARG HH12 H 24.382 -15.393 -1.917 1.00 . A A . 107 ARG HH12 1 1
17 35140 1 1 33 ARG HH21 H 25.668 -18.227 -0.324 1.00 . A A . 107 ARG HH21 1 1
17 35141 1 1 33 ARG HH22 H 25.268 -16.551 -0.151 1.00 . A A . 107 ARG HH22 1 1
17 35142 1 1 33 ARG N N 20.315 -19.492 -4.181 1.00 . A A . 107 ARG N 1 1
17 35143 1 1 33 ARG NE N 24.954 -18.445 -2.718 1.00 . A A . 107 ARG NE 1 1
17 35144 1 1 33 ARG NH1 N 24.425 -16.218 -2.482 1.00 . A A . 107 ARG NH1 1 1
17 35145 1 1 33 ARG NH2 N 25.312 -17.378 -0.712 1.00 . A A . 107 ARG NH2 1 1
17 35146 1 1 33 ARG O O 22.010 -21.106 -2.724 1.00 . A A . 107 ARG O 1 1
17 35147 1 1 34 GLU C C 24.187 -22.847 -2.804 1.00 . A A . 108 GLU C 1 1
17 35148 1 1 34 GLU CA C 23.151 -23.402 -3.776 1.00 . A A . 108 GLU CA 1 1
17 35149 1 1 34 GLU CB C 23.809 -24.413 -4.717 1.00 . A A . 108 GLU CB 1 1
17 35150 1 1 34 GLU CD C 23.851 -26.861 -5.337 1.00 . A A . 108 GLU CD 1 1
17 35151 1 1 34 GLU CG C 22.999 -25.684 -4.908 1.00 . A A . 108 GLU CG 1 1
17 35152 1 1 34 GLU H H 22.493 -22.395 -5.518 1.00 . A A . 108 GLU H 1 1
17 35153 1 1 34 GLU HA H 22.376 -23.899 -3.212 1.00 . A A . 108 GLU HA 1 1
17 35154 1 1 34 GLU HB2 H 23.947 -23.951 -5.683 1.00 . A A . 108 GLU HB2 1 1
17 35155 1 1 34 GLU HB3 H 24.774 -24.684 -4.316 1.00 . A A . 108 GLU HB3 1 1
17 35156 1 1 34 GLU HG2 H 22.515 -25.931 -3.974 1.00 . A A . 108 GLU HG2 1 1
17 35157 1 1 34 GLU HG3 H 22.247 -25.508 -5.664 1.00 . A A . 108 GLU HG3 1 1
17 35158 1 1 34 GLU N N 22.528 -22.328 -4.542 1.00 . A A . 108 GLU N 1 1
17 35159 1 1 34 GLU O O 25.116 -22.143 -3.204 1.00 . A A . 108 GLU O 1 1
17 35160 1 1 34 GLU OE1 O 24.663 -26.695 -6.271 1.00 . A A . 108 GLU OE1 1 1
17 35161 1 1 34 GLU OE2 O 23.708 -27.948 -4.740 1.00 . A A . 108 GLU OE2 1 1
17 35162 1 1 35 SER C C 26.362 -23.167 -0.777 1.00 . A A . 109 SER C 1 1
17 35163 1 1 35 SER CA C 24.939 -22.696 -0.494 1.00 . A A . 109 SER CA 1 1
17 35164 1 1 35 SER CB C 24.491 -23.191 0.883 1.00 . A A . 109 SER CB 1 1
17 35165 1 1 35 SER H H 23.262 -23.730 -1.267 1.00 . A A . 109 SER H 1 1
17 35166 1 1 35 SER HA H 24.922 -21.616 -0.502 1.00 . A A . 109 SER HA 1 1
17 35167 1 1 35 SER HB2 H 24.161 -24.215 0.804 1.00 . A A . 109 SER HB2 1 1
17 35168 1 1 35 SER HB3 H 25.321 -23.131 1.572 1.00 . A A . 109 SER HB3 1 1
17 35169 1 1 35 SER HG H 23.350 -22.533 2.333 1.00 . A A . 109 SER HG 1 1
17 35170 1 1 35 SER N N 24.022 -23.166 -1.525 1.00 . A A . 109 SER N 1 1
17 35171 1 1 35 SER O O 26.661 -24.360 -0.705 1.00 . A A . 109 SER O 1 1
17 35172 1 1 35 SER OG O 23.424 -22.405 1.384 1.00 . A A . 109 SER OG 1 1
17 35173 1 1 36 THR C C 29.367 -23.003 -0.145 1.00 . A A . 110 THR C 1 1
17 35174 1 1 36 THR CA C 28.631 -22.538 -1.397 1.00 . A A . 110 THR CA 1 1
17 35175 1 1 36 THR CB C 29.369 -21.324 -1.992 1.00 . A A . 110 THR CB 1 1
17 35176 1 1 36 THR CG2 C 30.562 -21.770 -2.822 1.00 . A A . 110 THR CG2 1 1
17 35177 1 1 36 THR H H 26.941 -21.288 -1.142 1.00 . A A . 110 THR H 1 1
17 35178 1 1 36 THR HA H 28.644 -23.335 -2.127 1.00 . A A . 110 THR HA 1 1
17 35179 1 1 36 THR HB H 29.725 -20.705 -1.181 1.00 . A A . 110 THR HB 1 1
17 35180 1 1 36 THR HG1 H 28.212 -21.078 -3.570 1.00 . A A . 110 THR HG1 1 1
17 35181 1 1 36 THR HG21 H 31.476 -21.499 -2.315 1.00 . A A . 110 THR HG21 1 1
17 35182 1 1 36 THR HG22 H 30.530 -21.289 -3.789 1.00 . A A . 110 THR HG22 1 1
17 35183 1 1 36 THR HG23 H 30.529 -22.843 -2.954 1.00 . A A . 110 THR HG23 1 1
17 35184 1 1 36 THR N N 27.239 -22.221 -1.101 1.00 . A A . 110 THR N 1 1
17 35185 1 1 36 THR O O 29.932 -24.095 -0.117 1.00 . A A . 110 THR O 1 1
17 35186 1 1 36 THR OG1 O 28.475 -20.558 -2.807 1.00 . A A . 110 THR OG1 1 1
17 35187 1 1 37 ASN C C 29.328 -23.658 2.841 1.00 . A A . 111 ASN C 1 1
17 35188 1 1 37 ASN CA C 30.022 -22.493 2.142 1.00 . A A . 111 ASN CA 1 1
17 35189 1 1 37 ASN CB C 30.045 -21.272 3.064 1.00 . A A . 111 ASN CB 1 1
17 35190 1 1 37 ASN CG C 30.572 -20.032 2.368 1.00 . A A . 111 ASN CG 1 1
17 35191 1 1 37 ASN H H 28.887 -21.310 0.804 1.00 . A A . 111 ASN H 1 1
17 35192 1 1 37 ASN HA H 31.038 -22.780 1.914 1.00 . A A . 111 ASN HA 1 1
17 35193 1 1 37 ASN HB2 H 29.041 -21.069 3.407 1.00 . A A . 111 ASN HB2 1 1
17 35194 1 1 37 ASN HB3 H 30.676 -21.482 3.914 1.00 . A A . 111 ASN HB3 1 1
17 35195 1 1 37 ASN HD21 H 28.730 -19.300 2.223 1.00 . A A . 111 ASN HD21 1 1
17 35196 1 1 37 ASN HD22 H 29.984 -18.311 1.565 1.00 . A A . 111 ASN HD22 1 1
17 35197 1 1 37 ASN N N 29.355 -22.167 0.887 1.00 . A A . 111 ASN N 1 1
17 35198 1 1 37 ASN ND2 N 29.672 -19.122 2.017 1.00 . A A . 111 ASN ND2 1 1
17 35199 1 1 37 ASN O O 29.941 -24.378 3.629 1.00 . A A . 111 ASN O 1 1
17 35200 1 1 37 ASN OD1 O 31.776 -19.894 2.149 1.00 . A A . 111 ASN OD1 1 1
17 35201 1 1 38 TYR C C 26.794 -25.903 2.085 1.00 . A A . 112 TYR C 1 1
17 35202 1 1 38 TYR CA C 27.266 -24.914 3.147 1.00 . A A . 112 TYR CA 1 1
17 35203 1 1 38 TYR CB C 26.062 -24.343 3.898 1.00 . A A . 112 TYR CB 1 1
17 35204 1 1 38 TYR CD1 C 27.017 -23.155 5.912 1.00 . A A . 112 TYR CD1 1 1
17 35205 1 1 38 TYR CD2 C 25.762 -25.149 6.273 1.00 . A A . 112 TYR CD2 1 1
17 35206 1 1 38 TYR CE1 C 27.223 -23.033 7.272 1.00 . A A . 112 TYR CE1 1 1
17 35207 1 1 38 TYR CE2 C 25.962 -25.034 7.635 1.00 . A A . 112 TYR CE2 1 1
17 35208 1 1 38 TYR CG C 26.285 -24.213 5.388 1.00 . A A . 112 TYR CG 1 1
17 35209 1 1 38 TYR CZ C 26.694 -23.976 8.130 1.00 . A A . 112 TYR CZ 1 1
17 35210 1 1 38 TYR H H 27.611 -23.231 1.910 1.00 . A A . 112 TYR H 1 1
17 35211 1 1 38 TYR HA H 27.903 -25.433 3.848 1.00 . A A . 112 TYR HA 1 1
17 35212 1 1 38 TYR HB2 H 25.838 -23.361 3.510 1.00 . A A . 112 TYR HB2 1 1
17 35213 1 1 38 TYR HB3 H 25.211 -24.989 3.745 1.00 . A A . 112 TYR HB3 1 1
17 35214 1 1 38 TYR HD1 H 27.430 -22.419 5.238 1.00 . A A . 112 TYR HD1 1 1
17 35215 1 1 38 TYR HD2 H 25.189 -25.977 5.882 1.00 . A A . 112 TYR HD2 1 1
17 35216 1 1 38 TYR HE1 H 27.796 -22.204 7.660 1.00 . A A . 112 TYR HE1 1 1
17 35217 1 1 38 TYR HE2 H 25.548 -25.772 8.306 1.00 . A A . 112 TYR HE2 1 1
17 35218 1 1 38 TYR HH H 26.556 -24.638 9.929 1.00 . A A . 112 TYR HH 1 1
17 35219 1 1 38 TYR N N 28.045 -23.838 2.546 1.00 . A A . 112 TYR N 1 1
17 35220 1 1 38 TYR O O 25.767 -25.711 1.433 1.00 . A A . 112 TYR O 1 1
17 35221 1 1 38 TYR OH O 26.896 -23.857 9.486 1.00 . A A . 112 TYR OH 1 1
17 35222 1 1 39 PRO C C 26.015 -28.844 1.323 1.00 . A A . 113 PRO C 1 1
17 35223 1 1 39 PRO CA C 27.243 -28.030 0.926 1.00 . A A . 113 PRO CA 1 1
17 35224 1 1 39 PRO CB C 28.493 -28.914 0.928 1.00 . A A . 113 PRO CB 1 1
17 35225 1 1 39 PRO CD C 28.800 -27.282 2.648 1.00 . A A . 113 PRO CD 1 1
17 35226 1 1 39 PRO CG C 29.101 -28.707 2.272 1.00 . A A . 113 PRO CG 1 1
17 35227 1 1 39 PRO HA H 27.095 -27.616 -0.061 1.00 . A A . 113 PRO HA 1 1
17 35228 1 1 39 PRO HB2 H 28.208 -29.946 0.778 1.00 . A A . 113 PRO HB2 1 1
17 35229 1 1 39 PRO HB3 H 29.161 -28.601 0.141 1.00 . A A . 113 PRO HB3 1 1
17 35230 1 1 39 PRO HD2 H 28.641 -27.198 3.712 1.00 . A A . 113 PRO HD2 1 1
17 35231 1 1 39 PRO HD3 H 29.601 -26.631 2.331 1.00 . A A . 113 PRO HD3 1 1
17 35232 1 1 39 PRO HG2 H 28.657 -29.384 2.985 1.00 . A A . 113 PRO HG2 1 1
17 35233 1 1 39 PRO HG3 H 30.168 -28.862 2.220 1.00 . A A . 113 PRO HG3 1 1
17 35234 1 1 39 PRO N N 27.562 -26.989 1.906 1.00 . A A . 113 PRO N 1 1
17 35235 1 1 39 PRO O O 26.051 -29.613 2.282 1.00 . A A . 113 PRO O 1 1
17 35236 1 1 40 GLY C C 22.585 -28.479 1.324 1.00 . A A . 114 GLY C 1 1
17 35237 1 1 40 GLY CA C 23.705 -29.392 0.866 1.00 . A A . 114 GLY CA 1 1
17 35238 1 1 40 GLY H H 24.957 -28.041 -0.176 1.00 . A A . 114 GLY H 1 1
17 35239 1 1 40 GLY HA2 H 23.389 -29.915 -0.024 1.00 . A A . 114 GLY HA2 1 1
17 35240 1 1 40 GLY HA3 H 23.904 -30.115 1.645 1.00 . A A . 114 GLY HA3 1 1
17 35241 1 1 40 GLY N N 24.928 -28.667 0.577 1.00 . A A . 114 GLY N 1 1
17 35242 1 1 40 GLY O O 21.516 -28.946 1.720 1.00 . A A . 114 GLY O 1 1
17 35243 1 1 41 ASP C C 21.695 -25.086 0.644 1.00 . A A . 115 ASP C 1 1
17 35244 1 1 41 ASP CA C 21.832 -26.193 1.685 1.00 . A A . 115 ASP CA 1 1
17 35245 1 1 41 ASP CB C 22.208 -25.591 3.039 1.00 . A A . 115 ASP CB 1 1
17 35246 1 1 41 ASP CG C 22.066 -26.587 4.175 1.00 . A A . 115 ASP CG 1 1
17 35247 1 1 41 ASP H H 23.700 -26.863 0.947 1.00 . A A . 115 ASP H 1 1
17 35248 1 1 41 ASP HA H 20.884 -26.701 1.778 1.00 . A A . 115 ASP HA 1 1
17 35249 1 1 41 ASP HB2 H 23.235 -25.257 3.005 1.00 . A A . 115 ASP HB2 1 1
17 35250 1 1 41 ASP HB3 H 21.566 -24.747 3.242 1.00 . A A . 115 ASP HB3 1 1
17 35251 1 1 41 ASP N N 22.828 -27.174 1.271 1.00 . A A . 115 ASP N 1 1
17 35252 1 1 41 ASP O O 22.346 -25.119 -0.401 1.00 . A A . 115 ASP O 1 1
17 35253 1 1 41 ASP OD1 O 20.962 -27.147 4.336 1.00 . A A . 115 ASP OD1 1 1
17 35254 1 1 41 ASP OD2 O 23.059 -26.806 4.900 1.00 . A A . 115 ASP OD2 1 1
17 35255 1 1 42 TYR C C 20.765 -21.659 0.748 1.00 . A A . 116 TYR C 1 1
17 35256 1 1 42 TYR CA C 20.620 -22.993 0.023 1.00 . A A . 116 TYR CA 1 1
17 35257 1 1 42 TYR CB C 19.230 -23.095 -0.607 1.00 . A A . 116 TYR CB 1 1
17 35258 1 1 42 TYR CD1 C 19.585 -24.570 -2.626 1.00 . A A . 116 TYR CD1 1 1
17 35259 1 1 42 TYR CD2 C 18.219 -25.396 -0.856 1.00 . A A . 116 TYR CD2 1 1
17 35260 1 1 42 TYR CE1 C 19.383 -25.739 -3.334 1.00 . A A . 116 TYR CE1 1 1
17 35261 1 1 42 TYR CE2 C 18.013 -26.569 -1.556 1.00 . A A . 116 TYR CE2 1 1
17 35262 1 1 42 TYR CG C 19.007 -24.377 -1.378 1.00 . A A . 116 TYR CG 1 1
17 35263 1 1 42 TYR CZ C 18.597 -26.736 -2.795 1.00 . A A . 116 TYR CZ 1 1
17 35264 1 1 42 TYR H H 20.355 -24.137 1.784 1.00 . A A . 116 TYR H 1 1
17 35265 1 1 42 TYR HA H 21.364 -23.049 -0.758 1.00 . A A . 116 TYR HA 1 1
17 35266 1 1 42 TYR HB2 H 18.484 -23.043 0.171 1.00 . A A . 116 TYR HB2 1 1
17 35267 1 1 42 TYR HB3 H 19.090 -22.270 -1.289 1.00 . A A . 116 TYR HB3 1 1
17 35268 1 1 42 TYR HD1 H 20.201 -23.787 -3.046 1.00 . A A . 116 TYR HD1 1 1
17 35269 1 1 42 TYR HD2 H 17.763 -25.262 0.114 1.00 . A A . 116 TYR HD2 1 1
17 35270 1 1 42 TYR HE1 H 19.841 -25.870 -4.303 1.00 . A A . 116 TYR HE1 1 1
17 35271 1 1 42 TYR HE2 H 17.397 -27.349 -1.135 1.00 . A A . 116 TYR HE2 1 1
17 35272 1 1 42 TYR HH H 18.456 -28.650 -2.897 1.00 . A A . 116 TYR HH 1 1
17 35273 1 1 42 TYR N N 20.845 -24.108 0.936 1.00 . A A . 116 TYR N 1 1
17 35274 1 1 42 TYR O O 20.599 -21.577 1.965 1.00 . A A . 116 TYR O 1 1
17 35275 1 1 42 TYR OH O 18.395 -27.902 -3.495 1.00 . A A . 116 TYR OH 1 1
17 35276 1 1 43 THR C C 20.360 -18.263 -0.154 1.00 . A A . 117 THR C 1 1
17 35277 1 1 43 THR CA C 21.247 -19.281 0.557 1.00 . A A . 117 THR CA 1 1
17 35278 1 1 43 THR CB C 22.712 -18.816 0.472 1.00 . A A . 117 THR CB 1 1
17 35279 1 1 43 THR CG2 C 22.977 -17.677 1.446 1.00 . A A . 117 THR CG2 1 1
17 35280 1 1 43 THR H H 21.197 -20.741 -0.974 1.00 . A A . 117 THR H 1 1
17 35281 1 1 43 THR HA H 20.964 -19.324 1.599 1.00 . A A . 117 THR HA 1 1
17 35282 1 1 43 THR HB H 22.905 -18.463 -0.532 1.00 . A A . 117 THR HB 1 1
17 35283 1 1 43 THR HG1 H 23.215 -20.722 0.412 1.00 . A A . 117 THR HG1 1 1
17 35284 1 1 43 THR HG21 H 22.560 -17.924 2.411 1.00 . A A . 117 THR HG21 1 1
17 35285 1 1 43 THR HG22 H 22.516 -16.772 1.075 1.00 . A A . 117 THR HG22 1 1
17 35286 1 1 43 THR HG23 H 24.041 -17.525 1.542 1.00 . A A . 117 THR HG23 1 1
17 35287 1 1 43 THR N N 21.078 -20.612 -0.011 1.00 . A A . 117 THR N 1 1
17 35288 1 1 43 THR O O 20.212 -18.301 -1.375 1.00 . A A . 117 THR O 1 1
17 35289 1 1 43 THR OG1 O 23.591 -19.909 0.760 1.00 . A A . 117 THR OG1 1 1
17 35290 1 1 44 LEU C C 19.506 -14.939 0.254 1.00 . A A . 118 LEU C 1 1
17 35291 1 1 44 LEU CA C 18.902 -16.326 0.062 1.00 . A A . 118 LEU CA 1 1
17 35292 1 1 44 LEU CB C 17.522 -16.389 0.719 1.00 . A A . 118 LEU CB 1 1
17 35293 1 1 44 LEU CD1 C 15.252 -15.552 0.067 1.00 . A A . 118 LEU CD1 1 1
17 35294 1 1 44 LEU CD2 C 16.553 -14.373 1.849 1.00 . A A . 118 LEU CD2 1 1
17 35295 1 1 44 LEU CG C 16.639 -15.153 0.546 1.00 . A A . 118 LEU CG 1 1
17 35296 1 1 44 LEU H H 19.930 -17.376 1.585 1.00 . A A . 118 LEU H 1 1
17 35297 1 1 44 LEU HA H 18.798 -16.517 -0.996 1.00 . A A . 118 LEU HA 1 1
17 35298 1 1 44 LEU HB2 H 16.995 -17.233 0.301 1.00 . A A . 118 LEU HB2 1 1
17 35299 1 1 44 LEU HB3 H 17.667 -16.548 1.778 1.00 . A A . 118 LEU HB3 1 1
17 35300 1 1 44 LEU HD11 H 14.534 -14.809 0.384 1.00 . A A . 118 LEU HD11 1 1
17 35301 1 1 44 LEU HD12 H 14.987 -16.510 0.488 1.00 . A A . 118 LEU HD12 1 1
17 35302 1 1 44 LEU HD13 H 15.248 -15.619 -1.011 1.00 . A A . 118 LEU HD13 1 1
17 35303 1 1 44 LEU HD21 H 15.782 -13.619 1.767 1.00 . A A . 118 LEU HD21 1 1
17 35304 1 1 44 LEU HD22 H 17.502 -13.896 2.047 1.00 . A A . 118 LEU HD22 1 1
17 35305 1 1 44 LEU HD23 H 16.313 -15.047 2.657 1.00 . A A . 118 LEU HD23 1 1
17 35306 1 1 44 LEU HG H 17.077 -14.508 -0.203 1.00 . A A . 118 LEU HG 1 1
17 35307 1 1 44 LEU N N 19.774 -17.356 0.618 1.00 . A A . 118 LEU N 1 1
17 35308 1 1 44 LEU O O 19.661 -14.469 1.382 1.00 . A A . 118 LEU O 1 1
17 35309 1 1 45 CYS C C 19.382 -11.889 -1.116 1.00 . A A . 119 CYS C 1 1
17 35310 1 1 45 CYS CA C 20.429 -12.953 -0.808 1.00 . A A . 119 CYS CA 1 1
17 35311 1 1 45 CYS CB C 21.589 -12.847 -1.799 1.00 . A A . 119 CYS CB 1 1
17 35312 1 1 45 CYS H H 19.696 -14.714 -1.723 1.00 . A A . 119 CYS H 1 1
17 35313 1 1 45 CYS HA H 20.806 -12.792 0.192 1.00 . A A . 119 CYS HA 1 1
17 35314 1 1 45 CYS HB2 H 22.168 -13.759 -1.762 1.00 . A A . 119 CYS HB2 1 1
17 35315 1 1 45 CYS HB3 H 21.190 -12.722 -2.795 1.00 . A A . 119 CYS HB3 1 1
17 35316 1 1 45 CYS HG H 21.983 -10.405 -1.182 1.00 . A A . 119 CYS HG 1 1
17 35317 1 1 45 CYS N N 19.843 -14.288 -0.854 1.00 . A A . 119 CYS N 1 1
17 35318 1 1 45 CYS O O 18.695 -11.956 -2.135 1.00 . A A . 119 CYS O 1 1
17 35319 1 1 45 CYS SG S 22.714 -11.470 -1.476 1.00 . A A . 119 CYS SG 1 1
17 35320 1 1 46 VAL C C 18.970 -8.465 -0.281 1.00 . A A . 120 VAL C 1 1
17 35321 1 1 46 VAL CA C 18.299 -9.828 -0.405 1.00 . A A . 120 VAL CA 1 1
17 35322 1 1 46 VAL CB C 17.158 -9.921 0.625 1.00 . A A . 120 VAL CB 1 1
17 35323 1 1 46 VAL CG1 C 16.042 -8.947 0.276 1.00 . A A . 120 VAL CG1 1 1
17 35324 1 1 46 VAL CG2 C 16.627 -11.345 0.706 1.00 . A A . 120 VAL CG2 1 1
17 35325 1 1 46 VAL H H 19.839 -10.908 0.565 1.00 . A A . 120 VAL H 1 1
17 35326 1 1 46 VAL HA H 17.872 -9.920 -1.393 1.00 . A A . 120 VAL HA 1 1
17 35327 1 1 46 VAL HB H 17.551 -9.650 1.594 1.00 . A A . 120 VAL HB 1 1
17 35328 1 1 46 VAL HG11 H 15.747 -9.093 -0.753 1.00 . A A . 120 VAL HG11 1 1
17 35329 1 1 46 VAL HG12 H 15.195 -9.122 0.923 1.00 . A A . 120 VAL HG12 1 1
17 35330 1 1 46 VAL HG13 H 16.394 -7.935 0.408 1.00 . A A . 120 VAL HG13 1 1
17 35331 1 1 46 VAL HG21 H 16.262 -11.647 -0.264 1.00 . A A . 120 VAL HG21 1 1
17 35332 1 1 46 VAL HG22 H 17.423 -12.009 1.014 1.00 . A A . 120 VAL HG22 1 1
17 35333 1 1 46 VAL HG23 H 15.824 -11.390 1.425 1.00 . A A . 120 VAL HG23 1 1
17 35334 1 1 46 VAL N N 19.264 -10.907 -0.228 1.00 . A A . 120 VAL N 1 1
17 35335 1 1 46 VAL O O 19.993 -8.323 0.389 1.00 . A A . 120 VAL O 1 1
17 35336 1 1 47 SER C C 18.107 -5.216 0.021 1.00 . A A . 121 SER C 1 1
17 35337 1 1 47 SER CA C 18.932 -6.110 -0.900 1.00 . A A . 121 SER CA 1 1
17 35338 1 1 47 SER CB C 18.967 -5.517 -2.309 1.00 . A A . 121 SER CB 1 1
17 35339 1 1 47 SER H H 17.574 -7.639 -1.451 1.00 . A A . 121 SER H 1 1
17 35340 1 1 47 SER HA H 19.940 -6.168 -0.516 1.00 . A A . 121 SER HA 1 1
17 35341 1 1 47 SER HB2 H 18.337 -6.104 -2.960 1.00 . A A . 121 SER HB2 1 1
17 35342 1 1 47 SER HB3 H 18.603 -4.500 -2.277 1.00 . A A . 121 SER HB3 1 1
17 35343 1 1 47 SER HG H 20.911 -5.373 -2.114 1.00 . A A . 121 SER HG 1 1
17 35344 1 1 47 SER N N 18.388 -7.463 -0.933 1.00 . A A . 121 SER N 1 1
17 35345 1 1 47 SER O O 16.954 -4.898 -0.273 1.00 . A A . 121 SER O 1 1
17 35346 1 1 47 SER OG O 20.286 -5.515 -2.828 1.00 . A A . 121 SER OG 1 1
17 35347 1 1 48 CYS C C 18.734 -2.609 2.222 1.00 . A A . 122 CYS C 1 1
17 35348 1 1 48 CYS CA C 18.028 -3.956 2.103 1.00 . A A . 122 CYS CA 1 1
17 35349 1 1 48 CYS CB C 17.973 -4.638 3.471 1.00 . A A . 122 CYS CB 1 1
17 35350 1 1 48 CYS H H 19.626 -5.101 1.316 1.00 . A A . 122 CYS H 1 1
17 35351 1 1 48 CYS HA H 17.021 -3.791 1.751 1.00 . A A . 122 CYS HA 1 1
17 35352 1 1 48 CYS HB2 H 18.477 -5.591 3.410 1.00 . A A . 122 CYS HB2 1 1
17 35353 1 1 48 CYS HB3 H 18.475 -4.016 4.196 1.00 . A A . 122 CYS HB3 1 1
17 35354 1 1 48 CYS N N 18.706 -4.814 1.137 1.00 . A A . 122 CYS N 1 1
17 35355 1 1 48 CYS O O 19.663 -2.452 3.013 1.00 . A A . 122 CYS O 1 1
17 35356 1 1 48 CYS SG S 16.284 -4.946 4.080 1.00 . A A . 122 CYS SG 1 1
17 35357 1 1 49 GLU C C 20.305 -0.336 0.921 1.00 . A A . 123 GLU C 1 1
17 35358 1 1 49 GLU CA C 18.874 -0.306 1.449 1.00 . A A . 123 GLU CA 1 1
17 35359 1 1 49 GLU CB C 18.854 0.266 2.867 1.00 . A A . 123 GLU CB 1 1
17 35360 1 1 49 GLU CD C 17.042 1.159 4.385 1.00 . A A . 123 GLU CD 1 1
17 35361 1 1 49 GLU CG C 17.577 -0.043 3.630 1.00 . A A . 123 GLU CG 1 1
17 35362 1 1 49 GLU H H 17.540 -1.825 0.822 1.00 . A A . 123 GLU H 1 1
17 35363 1 1 49 GLU HA H 18.280 0.328 0.807 1.00 . A A . 123 GLU HA 1 1
17 35364 1 1 49 GLU HB2 H 19.688 -0.142 3.419 1.00 . A A . 123 GLU HB2 1 1
17 35365 1 1 49 GLU HB3 H 18.964 1.340 2.811 1.00 . A A . 123 GLU HB3 1 1
17 35366 1 1 49 GLU HG2 H 16.825 -0.373 2.930 1.00 . A A . 123 GLU HG2 1 1
17 35367 1 1 49 GLU HG3 H 17.780 -0.833 4.339 1.00 . A A . 123 GLU HG3 1 1
17 35368 1 1 49 GLU N N 18.285 -1.640 1.431 1.00 . A A . 123 GLU N 1 1
17 35369 1 1 49 GLU O O 21.151 0.453 1.341 1.00 . A A . 123 GLU O 1 1
17 35370 1 1 49 GLU OE1 O 16.270 1.938 3.787 1.00 . A A . 123 GLU OE1 1 1
17 35371 1 1 49 GLU OE2 O 17.395 1.321 5.572 1.00 . A A . 123 GLU OE2 1 1
17 35372 1 1 50 GLY C C 22.718 -2.464 0.085 1.00 . A A . 124 GLY C 1 1
17 35373 1 1 50 GLY CA C 21.899 -1.372 -0.574 1.00 . A A . 124 GLY CA 1 1
17 35374 1 1 50 GLY H H 19.856 -1.857 -0.301 1.00 . A A . 124 GLY H 1 1
17 35375 1 1 50 GLY HA2 H 21.809 -1.590 -1.628 1.00 . A A . 124 GLY HA2 1 1
17 35376 1 1 50 GLY HA3 H 22.414 -0.430 -0.454 1.00 . A A . 124 GLY HA3 1 1
17 35377 1 1 50 GLY N N 20.569 -1.254 -0.004 1.00 . A A . 124 GLY N 1 1
17 35378 1 1 50 GLY O O 23.754 -2.876 -0.438 1.00 . A A . 124 GLY O 1 1
17 35379 1 1 51 LYS C C 22.505 -5.366 1.498 1.00 . A A . 125 LYS C 1 1
17 35380 1 1 51 LYS CA C 22.950 -3.986 1.971 1.00 . A A . 125 LYS CA 1 1
17 35381 1 1 51 LYS CB C 22.695 -3.843 3.473 1.00 . A A . 125 LYS CB 1 1
17 35382 1 1 51 LYS CD C 21.276 -4.456 5.453 1.00 . A A . 125 LYS CD 1 1
17 35383 1 1 51 LYS CE C 21.935 -5.508 6.332 1.00 . A A . 125 LYS CE 1 1
17 35384 1 1 51 LYS CG C 21.553 -4.707 3.981 1.00 . A A . 125 LYS CG 1 1
17 35385 1 1 51 LYS H H 21.423 -2.567 1.604 1.00 . A A . 125 LYS H 1 1
17 35386 1 1 51 LYS HA H 24.007 -3.878 1.782 1.00 . A A . 125 LYS HA 1 1
17 35387 1 1 51 LYS HB2 H 23.593 -4.119 4.006 1.00 . A A . 125 LYS HB2 1 1
17 35388 1 1 51 LYS HB3 H 22.461 -2.810 3.689 1.00 . A A . 125 LYS HB3 1 1
17 35389 1 1 51 LYS HD2 H 21.663 -3.484 5.723 1.00 . A A . 125 LYS HD2 1 1
17 35390 1 1 51 LYS HD3 H 20.208 -4.478 5.618 1.00 . A A . 125 LYS HD3 1 1
17 35391 1 1 51 LYS HE2 H 22.063 -6.411 5.754 1.00 . A A . 125 LYS HE2 1 1
17 35392 1 1 51 LYS HE3 H 22.900 -5.142 6.648 1.00 . A A . 125 LYS HE3 1 1
17 35393 1 1 51 LYS HG2 H 20.662 -4.480 3.414 1.00 . A A . 125 LYS HG2 1 1
17 35394 1 1 51 LYS HG3 H 21.814 -5.747 3.845 1.00 . A A . 125 LYS HG3 1 1
17 35395 1 1 51 LYS HZ1 H 20.985 -6.845 7.627 1.00 . A A . 125 LYS HZ1 1 1
17 35396 1 1 51 LYS HZ2 H 20.181 -5.367 7.459 1.00 . A A . 125 LYS HZ2 1 1
17 35397 1 1 51 LYS HZ3 H 21.589 -5.461 8.392 1.00 . A A . 125 LYS HZ3 1 1
17 35398 1 1 51 LYS N N 22.254 -2.935 1.238 1.00 . A A . 125 LYS N 1 1
17 35399 1 1 51 LYS NZ N 21.115 -5.817 7.537 1.00 . A A . 125 LYS NZ 1 1
17 35400 1 1 51 LYS O O 21.334 -5.576 1.179 1.00 . A A . 125 LYS O 1 1
17 35401 1 1 52 VAL C C 23.071 -8.614 2.215 1.00 . A A . 126 VAL C 1 1
17 35402 1 1 52 VAL CA C 23.148 -7.665 1.024 1.00 . A A . 126 VAL CA 1 1
17 35403 1 1 52 VAL CB C 24.210 -8.184 0.036 1.00 . A A . 126 VAL CB 1 1
17 35404 1 1 52 VAL CG1 C 24.057 -7.506 -1.317 1.00 . A A . 126 VAL CG1 1 1
17 35405 1 1 52 VAL CG2 C 25.608 -7.969 0.594 1.00 . A A . 126 VAL CG2 1 1
17 35406 1 1 52 VAL H H 24.360 -6.076 1.722 1.00 . A A . 126 VAL H 1 1
17 35407 1 1 52 VAL HA H 22.192 -7.656 0.522 1.00 . A A . 126 VAL HA 1 1
17 35408 1 1 52 VAL HB H 24.058 -9.246 -0.100 1.00 . A A . 126 VAL HB 1 1
17 35409 1 1 52 VAL HG11 H 24.555 -8.095 -2.073 1.00 . A A . 126 VAL HG11 1 1
17 35410 1 1 52 VAL HG12 H 23.007 -7.418 -1.560 1.00 . A A . 126 VAL HG12 1 1
17 35411 1 1 52 VAL HG13 H 24.500 -6.522 -1.278 1.00 . A A . 126 VAL HG13 1 1
17 35412 1 1 52 VAL HG21 H 25.538 -7.628 1.616 1.00 . A A . 126 VAL HG21 1 1
17 35413 1 1 52 VAL HG22 H 26.156 -8.900 0.562 1.00 . A A . 126 VAL HG22 1 1
17 35414 1 1 52 VAL HG23 H 26.123 -7.229 0.001 1.00 . A A . 126 VAL HG23 1 1
17 35415 1 1 52 VAL N N 23.445 -6.304 1.455 1.00 . A A . 126 VAL N 1 1
17 35416 1 1 52 VAL O O 24.074 -8.876 2.878 1.00 . A A . 126 VAL O 1 1
17 35417 1 1 53 GLU C C 21.491 -11.478 3.087 1.00 . A A . 127 GLU C 1 1
17 35418 1 1 53 GLU CA C 21.666 -10.049 3.590 1.00 . A A . 127 GLU CA 1 1
17 35419 1 1 53 GLU CB C 20.442 -9.630 4.406 1.00 . A A . 127 GLU CB 1 1
17 35420 1 1 53 GLU CD C 19.169 -7.940 3.026 1.00 . A A . 127 GLU CD 1 1
17 35421 1 1 53 GLU CG C 19.209 -9.358 3.560 1.00 . A A . 127 GLU CG 1 1
17 35422 1 1 53 GLU H H 21.113 -8.881 1.913 1.00 . A A . 127 GLU H 1 1
17 35423 1 1 53 GLU HA H 22.540 -10.007 4.222 1.00 . A A . 127 GLU HA 1 1
17 35424 1 1 53 GLU HB2 H 20.205 -10.416 5.108 1.00 . A A . 127 GLU HB2 1 1
17 35425 1 1 53 GLU HB3 H 20.681 -8.731 4.955 1.00 . A A . 127 GLU HB3 1 1
17 35426 1 1 53 GLU HG2 H 19.205 -10.041 2.723 1.00 . A A . 127 GLU HG2 1 1
17 35427 1 1 53 GLU HG3 H 18.329 -9.526 4.163 1.00 . A A . 127 GLU HG3 1 1
17 35428 1 1 53 GLU N N 21.874 -9.128 2.479 1.00 . A A . 127 GLU N 1 1
17 35429 1 1 53 GLU O O 20.650 -11.748 2.229 1.00 . A A . 127 GLU O 1 1
17 35430 1 1 53 GLU OE1 O 20.123 -7.179 3.291 1.00 . A A . 127 GLU OE1 1 1
17 35431 1 1 53 GLU OE2 O 18.182 -7.590 2.345 1.00 . A A . 127 GLU OE2 1 1
17 35432 1 1 54 HIS C C 21.506 -14.623 4.292 1.00 . A A . 128 HIS C 1 1
17 35433 1 1 54 HIS CA C 22.226 -13.795 3.232 1.00 . A A . 128 HIS CA 1 1
17 35434 1 1 54 HIS CB C 23.633 -14.349 3.005 1.00 . A A . 128 HIS CB 1 1
17 35435 1 1 54 HIS CD2 C 25.011 -12.556 1.734 1.00 . A A . 128 HIS CD2 1 1
17 35436 1 1 54 HIS CE1 C 25.095 -13.542 -0.222 1.00 . A A . 128 HIS CE1 1 1
17 35437 1 1 54 HIS CG C 24.341 -13.727 1.841 1.00 . A A . 128 HIS CG 1 1
17 35438 1 1 54 HIS H H 22.943 -12.115 4.305 1.00 . A A . 128 HIS H 1 1
17 35439 1 1 54 HIS HA H 21.672 -13.854 2.308 1.00 . A A . 128 HIS HA 1 1
17 35440 1 1 54 HIS HB2 H 24.229 -14.172 3.888 1.00 . A A . 128 HIS HB2 1 1
17 35441 1 1 54 HIS HB3 H 23.570 -15.412 2.825 1.00 . A A . 128 HIS HB3 1 1
17 35442 1 1 54 HIS HD1 H 24.019 -15.184 0.353 1.00 . A A . 128 HIS HD1 1 1
17 35443 1 1 54 HIS HD2 H 25.158 -11.826 2.519 1.00 . A A . 128 HIS HD2 1 1
17 35444 1 1 54 HIS HE1 H 25.311 -13.749 -1.259 1.00 . A A . 128 HIS HE1 1 1
17 35445 1 1 54 HIS N N 22.293 -12.392 3.626 1.00 . A A . 128 HIS N 1 1
17 35446 1 1 54 HIS ND1 N 24.411 -14.320 0.598 1.00 . A A . 128 HIS ND1 1 1
17 35447 1 1 54 HIS NE2 N 25.470 -12.464 0.444 1.00 . A A . 128 HIS NE2 1 1
17 35448 1 1 54 HIS O O 21.867 -14.594 5.468 1.00 . A A . 128 HIS O 1 1
17 35449 1 1 55 TYR C C 19.968 -17.673 4.512 1.00 . A A . 129 TYR C 1 1
17 35450 1 1 55 TYR CA C 19.712 -16.193 4.778 1.00 . A A . 129 TYR CA 1 1
17 35451 1 1 55 TYR CB C 18.219 -15.889 4.639 1.00 . A A . 129 TYR CB 1 1
17 35452 1 1 55 TYR CD1 C 18.120 -13.373 4.843 1.00 . A A . 129 TYR CD1 1 1
17 35453 1 1 55 TYR CD2 C 17.054 -14.682 6.526 1.00 . A A . 129 TYR CD2 1 1
17 35454 1 1 55 TYR CE1 C 17.731 -12.216 5.489 1.00 . A A . 129 TYR CE1 1 1
17 35455 1 1 55 TYR CE2 C 16.659 -13.530 7.178 1.00 . A A . 129 TYR CE2 1 1
17 35456 1 1 55 TYR CG C 17.791 -14.625 5.350 1.00 . A A . 129 TYR CG 1 1
17 35457 1 1 55 TYR CZ C 17.001 -12.300 6.656 1.00 . A A . 129 TYR CZ 1 1
17 35458 1 1 55 TYR H H 20.246 -15.341 2.916 1.00 . A A . 129 TYR H 1 1
17 35459 1 1 55 TYR HA H 20.024 -15.961 5.786 1.00 . A A . 129 TYR HA 1 1
17 35460 1 1 55 TYR HB2 H 17.977 -15.779 3.594 1.00 . A A . 129 TYR HB2 1 1
17 35461 1 1 55 TYR HB3 H 17.652 -16.710 5.051 1.00 . A A . 129 TYR HB3 1 1
17 35462 1 1 55 TYR HD1 H 18.691 -13.313 3.928 1.00 . A A . 129 TYR HD1 1 1
17 35463 1 1 55 TYR HD2 H 16.789 -15.647 6.933 1.00 . A A . 129 TYR HD2 1 1
17 35464 1 1 55 TYR HE1 H 17.997 -11.253 5.079 1.00 . A A . 129 TYR HE1 1 1
17 35465 1 1 55 TYR HE2 H 16.088 -13.594 8.093 1.00 . A A . 129 TYR HE2 1 1
17 35466 1 1 55 TYR HH H 17.379 -10.598 7.468 1.00 . A A . 129 TYR HH 1 1
17 35467 1 1 55 TYR N N 20.486 -15.360 3.866 1.00 . A A . 129 TYR N 1 1
17 35468 1 1 55 TYR O O 19.649 -18.187 3.440 1.00 . A A . 129 TYR O 1 1
17 35469 1 1 55 TYR OH O 16.610 -11.149 7.302 1.00 . A A . 129 TYR OH 1 1
17 35470 1 1 56 ARG C C 19.561 -20.603 5.375 1.00 . A A . 130 ARG C 1 1
17 35471 1 1 56 ARG CA C 20.843 -19.775 5.373 1.00 . A A . 130 ARG CA 1 1
17 35472 1 1 56 ARG CB C 21.758 -20.229 6.512 1.00 . A A . 130 ARG CB 1 1
17 35473 1 1 56 ARG CD C 22.826 -22.339 7.361 1.00 . A A . 130 ARG CD 1 1
17 35474 1 1 56 ARG CG C 22.620 -21.429 6.160 1.00 . A A . 130 ARG CG 1 1
17 35475 1 1 56 ARG CZ C 22.669 -24.730 7.912 1.00 . A A . 130 ARG CZ 1 1
17 35476 1 1 56 ARG H H 20.773 -17.889 6.330 1.00 . A A . 130 ARG H 1 1
17 35477 1 1 56 ARG HA H 21.352 -19.925 4.433 1.00 . A A . 130 ARG HA 1 1
17 35478 1 1 56 ARG HB2 H 22.411 -19.411 6.780 1.00 . A A . 130 ARG HB2 1 1
17 35479 1 1 56 ARG HB3 H 21.148 -20.487 7.365 1.00 . A A . 130 ARG HB3 1 1
17 35480 1 1 56 ARG HD2 H 23.863 -22.294 7.656 1.00 . A A . 130 ARG HD2 1 1
17 35481 1 1 56 ARG HD3 H 22.206 -21.987 8.172 1.00 . A A . 130 ARG HD3 1 1
17 35482 1 1 56 ARG HE H 22.078 -23.917 6.189 1.00 . A A . 130 ARG HE 1 1
17 35483 1 1 56 ARG HG2 H 22.134 -21.992 5.376 1.00 . A A . 130 ARG HG2 1 1
17 35484 1 1 56 ARG HG3 H 23.582 -21.082 5.813 1.00 . A A . 130 ARG HG3 1 1
17 35485 1 1 56 ARG HH11 H 23.464 -23.573 9.365 1.00 . A A . 130 ARG HH11 1 1
17 35486 1 1 56 ARG HH12 H 23.348 -25.260 9.741 1.00 . A A . 130 ARG HH12 1 1
17 35487 1 1 56 ARG HH21 H 21.920 -26.140 6.673 1.00 . A A . 130 ARG HH21 1 1
17 35488 1 1 56 ARG HH22 H 22.471 -26.720 8.208 1.00 . A A . 130 ARG HH22 1 1
17 35489 1 1 56 ARG N N 20.544 -18.354 5.499 1.00 . A A . 130 ARG N 1 1
17 35490 1 1 56 ARG NE N 22.476 -23.726 7.064 1.00 . A A . 130 ARG NE 1 1
17 35491 1 1 56 ARG NH1 N 23.205 -24.502 9.103 1.00 . A A . 130 ARG NH1 1 1
17 35492 1 1 56 ARG NH2 N 22.325 -25.965 7.569 1.00 . A A . 130 ARG NH2 1 1
17 35493 1 1 56 ARG O O 18.651 -20.355 6.168 1.00 . A A . 130 ARG O 1 1
17 35494 1 1 57 ILE C C 18.692 -23.904 4.669 1.00 . A A . 131 ILE C 1 1
17 35495 1 1 57 ILE CA C 18.327 -22.450 4.385 1.00 . A A . 131 ILE CA 1 1
17 35496 1 1 57 ILE CB C 17.676 -22.359 2.992 1.00 . A A . 131 ILE CB 1 1
17 35497 1 1 57 ILE CD1 C 16.775 -20.711 1.275 1.00 . A A . 131 ILE CD1 1 1
17 35498 1 1 57 ILE CG1 C 17.264 -20.917 2.691 1.00 . A A . 131 ILE CG1 1 1
17 35499 1 1 57 ILE CG2 C 16.474 -23.288 2.907 1.00 . A A . 131 ILE CG2 1 1
17 35500 1 1 57 ILE H H 20.253 -21.735 3.880 1.00 . A A . 131 ILE H 1 1
17 35501 1 1 57 ILE HA H 17.606 -22.122 5.119 1.00 . A A . 131 ILE HA 1 1
17 35502 1 1 57 ILE HB H 18.401 -22.679 2.259 1.00 . A A . 131 ILE HB 1 1
17 35503 1 1 57 ILE HD11 H 16.421 -19.697 1.159 1.00 . A A . 131 ILE HD11 1 1
17 35504 1 1 57 ILE HD12 H 17.585 -20.892 0.583 1.00 . A A . 131 ILE HD12 1 1
17 35505 1 1 57 ILE HD13 H 15.966 -21.399 1.069 1.00 . A A . 131 ILE HD13 1 1
17 35506 1 1 57 ILE HG12 H 16.469 -20.629 3.361 1.00 . A A . 131 ILE HG12 1 1
17 35507 1 1 57 ILE HG13 H 18.113 -20.268 2.847 1.00 . A A . 131 ILE HG13 1 1
17 35508 1 1 57 ILE HG21 H 16.233 -23.657 3.893 1.00 . A A . 131 ILE HG21 1 1
17 35509 1 1 57 ILE HG22 H 15.629 -22.746 2.509 1.00 . A A . 131 ILE HG22 1 1
17 35510 1 1 57 ILE HG23 H 16.706 -24.120 2.259 1.00 . A A . 131 ILE HG23 1 1
17 35511 1 1 57 ILE N N 19.496 -21.587 4.484 1.00 . A A . 131 ILE N 1 1
17 35512 1 1 57 ILE O O 19.359 -24.555 3.866 1.00 . A A . 131 ILE O 1 1
17 35513 1 1 58 MET C C 17.659 -26.758 5.409 1.00 . A A . 132 MET C 1 1
17 35514 1 1 58 MET CA C 18.523 -25.784 6.205 1.00 . A A . 132 MET CA 1 1
17 35515 1 1 58 MET CB C 18.278 -25.974 7.703 1.00 . A A . 132 MET CB 1 1
17 35516 1 1 58 MET CE C 20.379 -28.389 10.380 1.00 . A A . 132 MET CE 1 1
17 35517 1 1 58 MET CG C 19.415 -26.684 8.420 1.00 . A A . 132 MET CG 1 1
17 35518 1 1 58 MET H H 17.718 -23.838 6.415 1.00 . A A . 132 MET H 1 1
17 35519 1 1 58 MET HA H 19.562 -25.986 5.991 1.00 . A A . 132 MET HA 1 1
17 35520 1 1 58 MET HB2 H 18.143 -25.004 8.159 1.00 . A A . 132 MET HB2 1 1
17 35521 1 1 58 MET HB3 H 17.378 -26.554 7.838 1.00 . A A . 132 MET HB3 1 1
17 35522 1 1 58 MET HE1 H 20.329 -28.258 11.450 1.00 . A A . 132 MET HE1 1 1
17 35523 1 1 58 MET HE2 H 20.557 -29.429 10.152 1.00 . A A . 132 MET HE2 1 1
17 35524 1 1 58 MET HE3 H 21.184 -27.789 9.982 1.00 . A A . 132 MET HE3 1 1
17 35525 1 1 58 MET HG2 H 20.014 -27.206 7.689 1.00 . A A . 132 MET HG2 1 1
17 35526 1 1 58 MET HG3 H 20.024 -25.944 8.919 1.00 . A A . 132 MET HG3 1 1
17 35527 1 1 58 MET N N 18.245 -24.406 5.816 1.00 . A A . 132 MET N 1 1
17 35528 1 1 58 MET O O 16.442 -26.588 5.315 1.00 . A A . 132 MET O 1 1
17 35529 1 1 58 MET SD S 18.830 -27.872 9.643 1.00 . A A . 132 MET SD 1 1
17 35530 1 1 59 TYR C C 17.632 -30.140 4.726 1.00 . A A . 133 TYR C 1 1
17 35531 1 1 59 TYR CA C 17.582 -28.774 4.049 1.00 . A A . 133 TYR CA 1 1
17 35532 1 1 59 TYR CB C 18.182 -28.866 2.645 1.00 . A A . 133 TYR CB 1 1
17 35533 1 1 59 TYR CD1 C 16.320 -28.311 1.031 1.00 . A A . 133 TYR CD1 1 1
17 35534 1 1 59 TYR CD2 C 17.090 -30.565 1.128 1.00 . A A . 133 TYR CD2 1 1
17 35535 1 1 59 TYR CE1 C 15.402 -28.662 0.061 1.00 . A A . 133 TYR CE1 1 1
17 35536 1 1 59 TYR CE2 C 16.176 -30.924 0.156 1.00 . A A . 133 TYR CE2 1 1
17 35537 1 1 59 TYR CG C 17.179 -29.255 1.582 1.00 . A A . 133 TYR CG 1 1
17 35538 1 1 59 TYR CZ C 15.334 -29.968 -0.373 1.00 . A A . 133 TYR CZ 1 1
17 35539 1 1 59 TYR H H 19.264 -27.857 4.949 1.00 . A A . 133 TYR H 1 1
17 35540 1 1 59 TYR HA H 16.551 -28.462 3.970 1.00 . A A . 133 TYR HA 1 1
17 35541 1 1 59 TYR HB2 H 18.597 -27.908 2.374 1.00 . A A . 133 TYR HB2 1 1
17 35542 1 1 59 TYR HB3 H 18.969 -29.607 2.645 1.00 . A A . 133 TYR HB3 1 1
17 35543 1 1 59 TYR HD1 H 16.376 -27.287 1.374 1.00 . A A . 133 TYR HD1 1 1
17 35544 1 1 59 TYR HD2 H 17.752 -31.311 1.545 1.00 . A A . 133 TYR HD2 1 1
17 35545 1 1 59 TYR HE1 H 14.743 -27.914 -0.354 1.00 . A A . 133 TYR HE1 1 1
17 35546 1 1 59 TYR HE2 H 16.122 -31.947 -0.183 1.00 . A A . 133 TYR HE2 1 1
17 35547 1 1 59 TYR HH H 14.604 -29.832 -2.146 1.00 . A A . 133 TYR HH 1 1
17 35548 1 1 59 TYR N N 18.294 -27.776 4.839 1.00 . A A . 133 TYR N 1 1
17 35549 1 1 59 TYR O O 18.704 -30.723 4.897 1.00 . A A . 133 TYR O 1 1
17 35550 1 1 59 TYR OH O 14.422 -30.321 -1.341 1.00 . A A . 133 TYR OH 1 1
17 35551 1 1 60 HIS C C 15.037 -32.617 5.460 1.00 . A A . 134 HIS C 1 1
17 35552 1 1 60 HIS CA C 16.372 -31.945 5.768 1.00 . A A . 134 HIS CA 1 1
17 35553 1 1 60 HIS CB C 16.541 -31.788 7.279 1.00 . A A . 134 HIS CB 1 1
17 35554 1 1 60 HIS CD2 C 17.205 -33.584 9.028 1.00 . A A . 134 HIS CD2 1 1
17 35555 1 1 60 HIS CE1 C 19.095 -34.229 8.124 1.00 . A A . 134 HIS CE1 1 1
17 35556 1 1 60 HIS CG C 17.386 -32.856 7.902 1.00 . A A . 134 HIS CG 1 1
17 35557 1 1 60 HIS H H 15.645 -30.134 4.946 1.00 . A A . 134 HIS H 1 1
17 35558 1 1 60 HIS HA H 17.169 -32.566 5.387 1.00 . A A . 134 HIS HA 1 1
17 35559 1 1 60 HIS HB2 H 17.007 -30.835 7.486 1.00 . A A . 134 HIS HB2 1 1
17 35560 1 1 60 HIS HB3 H 15.569 -31.816 7.749 1.00 . A A . 134 HIS HB3 1 1
17 35561 1 1 60 HIS HD1 H 18.988 -32.944 6.535 1.00 . A A . 134 HIS HD1 1 1
17 35562 1 1 60 HIS HD2 H 16.368 -33.515 9.709 1.00 . A A . 134 HIS HD2 1 1
17 35563 1 1 60 HIS HE1 H 20.025 -34.748 7.948 1.00 . A A . 134 HIS HE1 1 1
17 35564 1 1 60 HIS N N 16.464 -30.646 5.109 1.00 . A A . 134 HIS N 1 1
17 35565 1 1 60 HIS ND1 N 18.580 -33.283 7.359 1.00 . A A . 134 HIS ND1 1 1
17 35566 1 1 60 HIS NE2 N 18.280 -34.430 9.144 1.00 . A A . 134 HIS NE2 1 1
17 35567 1 1 60 HIS O O 13.986 -31.976 5.497 1.00 . A A . 134 HIS O 1 1
17 35568 1 1 61 ALA C C 13.089 -34.001 3.725 1.00 . A A . 135 ALA C 1 1
17 35569 1 1 61 ALA CA C 13.881 -34.667 4.845 1.00 . A A . 135 ALA CA 1 1
17 35570 1 1 61 ALA CB C 13.017 -34.820 6.087 1.00 . A A . 135 ALA CB 1 1
17 35571 1 1 61 ALA H H 15.954 -34.365 5.144 1.00 . A A . 135 ALA H 1 1
17 35572 1 1 61 ALA HA H 14.181 -35.654 4.522 1.00 . A A . 135 ALA HA 1 1
17 35573 1 1 61 ALA HB1 H 12.157 -34.170 6.009 1.00 . A A . 135 ALA HB1 1 1
17 35574 1 1 61 ALA HB2 H 12.688 -35.844 6.174 1.00 . A A . 135 ALA HB2 1 1
17 35575 1 1 61 ALA HB3 H 13.592 -34.550 6.961 1.00 . A A . 135 ALA HB3 1 1
17 35576 1 1 61 ALA N N 15.087 -33.909 5.158 1.00 . A A . 135 ALA N 1 1
17 35577 1 1 61 ALA O O 11.858 -34.017 3.729 1.00 . A A . 135 ALA O 1 1
17 35578 1 1 62 SER C C 12.351 -31.542 2.122 1.00 . A A . 136 SER C 1 1
17 35579 1 1 62 SER CA C 13.165 -32.740 1.645 1.00 . A A . 136 SER CA 1 1
17 35580 1 1 62 SER CB C 12.262 -33.714 0.882 1.00 . A A . 136 SER CB 1 1
17 35581 1 1 62 SER H H 14.780 -33.437 2.821 1.00 . A A . 136 SER H 1 1
17 35582 1 1 62 SER HA H 13.943 -32.392 0.983 1.00 . A A . 136 SER HA 1 1
17 35583 1 1 62 SER HB2 H 12.603 -34.724 1.051 1.00 . A A . 136 SER HB2 1 1
17 35584 1 1 62 SER HB3 H 11.246 -33.611 1.238 1.00 . A A . 136 SER HB3 1 1
17 35585 1 1 62 SER HG H 11.478 -33.769 -0.911 1.00 . A A . 136 SER HG 1 1
17 35586 1 1 62 SER N N 13.803 -33.416 2.769 1.00 . A A . 136 SER N 1 1
17 35587 1 1 62 SER O O 11.348 -31.173 1.510 1.00 . A A . 136 SER O 1 1
17 35588 1 1 62 SER OG O 12.288 -33.449 -0.510 1.00 . A A . 136 SER OG 1 1
17 35589 1 1 63 LYS C C 13.086 -28.636 4.032 1.00 . A A . 137 LYS C 1 1
17 35590 1 1 63 LYS CA C 12.106 -29.777 3.780 1.00 . A A . 137 LYS CA 1 1
17 35591 1 1 63 LYS CB C 11.403 -30.157 5.086 1.00 . A A . 137 LYS CB 1 1
17 35592 1 1 63 LYS CD C 9.185 -31.179 5.674 1.00 . A A . 137 LYS CD 1 1
17 35593 1 1 63 LYS CE C 9.373 -31.043 7.177 1.00 . A A . 137 LYS CE 1 1
17 35594 1 1 63 LYS CG C 10.512 -31.381 4.962 1.00 . A A . 137 LYS CG 1 1
17 35595 1 1 63 LYS H H 13.597 -31.276 3.663 1.00 . A A . 137 LYS H 1 1
17 35596 1 1 63 LYS HA H 11.366 -29.450 3.066 1.00 . A A . 137 LYS HA 1 1
17 35597 1 1 63 LYS HB2 H 12.151 -30.356 5.839 1.00 . A A . 137 LYS HB2 1 1
17 35598 1 1 63 LYS HB3 H 10.793 -29.326 5.408 1.00 . A A . 137 LYS HB3 1 1
17 35599 1 1 63 LYS HD2 H 8.719 -30.280 5.299 1.00 . A A . 137 LYS HD2 1 1
17 35600 1 1 63 LYS HD3 H 8.546 -32.028 5.475 1.00 . A A . 137 LYS HD3 1 1
17 35601 1 1 63 LYS HE2 H 9.643 -32.007 7.581 1.00 . A A . 137 LYS HE2 1 1
17 35602 1 1 63 LYS HE3 H 10.168 -30.338 7.365 1.00 . A A . 137 LYS HE3 1 1
17 35603 1 1 63 LYS HG2 H 10.322 -31.574 3.917 1.00 . A A . 137 LYS HG2 1 1
17 35604 1 1 63 LYS HG3 H 11.019 -32.230 5.401 1.00 . A A . 137 LYS HG3 1 1
17 35605 1 1 63 LYS HZ1 H 8.177 -30.775 8.869 1.00 . A A . 137 LYS HZ1 1 1
17 35606 1 1 63 LYS HZ2 H 7.301 -31.041 7.446 1.00 . A A . 137 LYS HZ2 1 1
17 35607 1 1 63 LYS HZ3 H 8.029 -29.540 7.722 1.00 . A A . 137 LYS HZ3 1 1
17 35608 1 1 63 LYS N N 12.790 -30.935 3.219 1.00 . A A . 137 LYS N 1 1
17 35609 1 1 63 LYS NZ N 8.133 -30.566 7.850 1.00 . A A . 137 LYS NZ 1 1
17 35610 1 1 63 LYS O O 14.224 -28.860 4.444 1.00 . A A . 137 LYS O 1 1
17 35611 1 1 64 LEU C C 13.040 -25.464 5.231 1.00 . A A . 138 LEU C 1 1
17 35612 1 1 64 LEU CA C 13.471 -26.232 3.986 1.00 . A A . 138 LEU CA 1 1
17 35613 1 1 64 LEU CB C 13.405 -25.320 2.760 1.00 . A A . 138 LEU CB 1 1
17 35614 1 1 64 LEU CD1 C 12.231 -26.516 0.896 1.00 . A A . 138 LEU CD1 1 1
17 35615 1 1 64 LEU CD2 C 14.194 -25.048 0.396 1.00 . A A . 138 LEU CD2 1 1
17 35616 1 1 64 LEU CG C 13.570 -26.004 1.403 1.00 . A A . 138 LEU CG 1 1
17 35617 1 1 64 LEU H H 11.719 -27.294 3.459 1.00 . A A . 138 LEU H 1 1
17 35618 1 1 64 LEU HA H 14.489 -26.568 4.119 1.00 . A A . 138 LEU HA 1 1
17 35619 1 1 64 LEU HB2 H 12.444 -24.828 2.767 1.00 . A A . 138 LEU HB2 1 1
17 35620 1 1 64 LEU HB3 H 14.187 -24.580 2.856 1.00 . A A . 138 LEU HB3 1 1
17 35621 1 1 64 LEU HD11 H 11.474 -25.766 1.061 1.00 . A A . 138 LEU HD11 1 1
17 35622 1 1 64 LEU HD12 H 11.967 -27.418 1.428 1.00 . A A . 138 LEU HD12 1 1
17 35623 1 1 64 LEU HD13 H 12.304 -26.730 -0.160 1.00 . A A . 138 LEU HD13 1 1
17 35624 1 1 64 LEU HD21 H 13.414 -24.489 -0.099 1.00 . A A . 138 LEU HD21 1 1
17 35625 1 1 64 LEU HD22 H 14.753 -25.612 -0.336 1.00 . A A . 138 LEU HD22 1 1
17 35626 1 1 64 LEU HD23 H 14.856 -24.367 0.909 1.00 . A A . 138 LEU HD23 1 1
17 35627 1 1 64 LEU HG H 14.231 -26.852 1.513 1.00 . A A . 138 LEU HG 1 1
17 35628 1 1 64 LEU N N 12.635 -27.410 3.784 1.00 . A A . 138 LEU N 1 1
17 35629 1 1 64 LEU O O 11.862 -25.453 5.587 1.00 . A A . 138 LEU O 1 1
17 35630 1 1 65 SER C C 14.908 -23.166 7.460 1.00 . A A . 139 SER C 1 1
17 35631 1 1 65 SER CA C 13.721 -24.052 7.093 1.00 . A A . 139 SER CA 1 1
17 35632 1 1 65 SER CB C 13.390 -24.989 8.256 1.00 . A A . 139 SER CB 1 1
17 35633 1 1 65 SER H H 14.922 -24.870 5.552 1.00 . A A . 139 SER H 1 1
17 35634 1 1 65 SER HA H 12.865 -23.424 6.894 1.00 . A A . 139 SER HA 1 1
17 35635 1 1 65 SER HB2 H 12.535 -25.595 7.996 1.00 . A A . 139 SER HB2 1 1
17 35636 1 1 65 SER HB3 H 14.239 -25.629 8.451 1.00 . A A . 139 SER HB3 1 1
17 35637 1 1 65 SER HG H 12.152 -24.056 9.453 1.00 . A A . 139 SER HG 1 1
17 35638 1 1 65 SER N N 14.000 -24.822 5.886 1.00 . A A . 139 SER N 1 1
17 35639 1 1 65 SER O O 16.049 -23.626 7.502 1.00 . A A . 139 SER O 1 1
17 35640 1 1 65 SER OG O 13.090 -24.257 9.432 1.00 . A A . 139 SER OG 1 1
17 35641 1 1 66 ILE C C 15.598 -20.588 9.571 1.00 . A A . 140 ILE C 1 1
17 35642 1 1 66 ILE CA C 15.672 -20.944 8.090 1.00 . A A . 140 ILE CA 1 1
17 35643 1 1 66 ILE CB C 15.571 -19.652 7.258 1.00 . A A . 140 ILE CB 1 1
17 35644 1 1 66 ILE CD1 C 15.490 -18.758 4.876 1.00 . A A . 140 ILE CD1 1 1
17 35645 1 1 66 ILE CG1 C 15.559 -19.981 5.763 1.00 . A A . 140 ILE CG1 1 1
17 35646 1 1 66 ILE CG2 C 16.726 -18.718 7.589 1.00 . A A . 140 ILE CG2 1 1
17 35647 1 1 66 ILE H H 13.699 -21.588 7.674 1.00 . A A . 140 ILE H 1 1
17 35648 1 1 66 ILE HA H 16.627 -21.405 7.888 1.00 . A A . 140 ILE HA 1 1
17 35649 1 1 66 ILE HB H 14.650 -19.153 7.517 1.00 . A A . 140 ILE HB 1 1
17 35650 1 1 66 ILE HD11 H 14.603 -18.808 4.260 1.00 . A A . 140 ILE HD11 1 1
17 35651 1 1 66 ILE HD12 H 15.455 -17.870 5.488 1.00 . A A . 140 ILE HD12 1 1
17 35652 1 1 66 ILE HD13 H 16.364 -18.725 4.241 1.00 . A A . 140 ILE HD13 1 1
17 35653 1 1 66 ILE HG12 H 16.457 -20.522 5.512 1.00 . A A . 140 ILE HG12 1 1
17 35654 1 1 66 ILE HG13 H 14.699 -20.599 5.546 1.00 . A A . 140 ILE HG13 1 1
17 35655 1 1 66 ILE HG21 H 16.335 -17.773 7.938 1.00 . A A . 140 ILE HG21 1 1
17 35656 1 1 66 ILE HG22 H 17.336 -19.161 8.361 1.00 . A A . 140 ILE HG22 1 1
17 35657 1 1 66 ILE HG23 H 17.323 -18.555 6.705 1.00 . A A . 140 ILE HG23 1 1
17 35658 1 1 66 ILE N N 14.628 -21.894 7.725 1.00 . A A . 140 ILE N 1 1
17 35659 1 1 66 ILE O O 16.618 -20.328 10.208 1.00 . A A . 140 ILE O 1 1
17 35660 1 1 67 ASP C C 14.327 -21.507 12.388 1.00 . A A . 141 ASP C 1 1
17 35661 1 1 67 ASP CA C 14.178 -20.261 11.519 1.00 . A A . 141 ASP CA 1 1
17 35662 1 1 67 ASP CB C 12.794 -19.643 11.726 1.00 . A A . 141 ASP CB 1 1
17 35663 1 1 67 ASP CG C 12.551 -19.234 13.165 1.00 . A A . 141 ASP CG 1 1
17 35664 1 1 67 ASP H H 13.610 -20.798 9.552 1.00 . A A . 141 ASP H 1 1
17 35665 1 1 67 ASP HA H 14.930 -19.543 11.810 1.00 . A A . 141 ASP HA 1 1
17 35666 1 1 67 ASP HB2 H 12.702 -18.766 11.102 1.00 . A A . 141 ASP HB2 1 1
17 35667 1 1 67 ASP HB3 H 12.040 -20.363 11.442 1.00 . A A . 141 ASP HB3 1 1
17 35668 1 1 67 ASP N N 14.385 -20.582 10.112 1.00 . A A . 141 ASP N 1 1
17 35669 1 1 67 ASP O O 14.209 -21.439 13.611 1.00 . A A . 141 ASP O 1 1
17 35670 1 1 67 ASP OD1 O 13.538 -18.943 13.873 1.00 . A A . 141 ASP OD1 1 1
17 35671 1 1 67 ASP OD2 O 11.375 -19.205 13.583 1.00 . A A . 141 ASP OD2 1 1
17 35672 1 1 68 GLU C C 13.479 -24.261 13.228 1.00 . A A . 142 GLU C 1 1
17 35673 1 1 68 GLU CA C 14.749 -23.903 12.462 1.00 . A A . 142 GLU CA 1 1
17 35674 1 1 68 GLU CB C 15.933 -23.817 13.427 1.00 . A A . 142 GLU CB 1 1
17 35675 1 1 68 GLU CD C 18.442 -23.913 13.708 1.00 . A A . 142 GLU CD 1 1
17 35676 1 1 68 GLU CG C 17.265 -24.172 12.788 1.00 . A A . 142 GLU CG 1 1
17 35677 1 1 68 GLU H H 14.669 -22.631 10.770 1.00 . A A . 142 GLU H 1 1
17 35678 1 1 68 GLU HA H 14.945 -24.674 11.733 1.00 . A A . 142 GLU HA 1 1
17 35679 1 1 68 GLU HB2 H 15.999 -22.810 13.810 1.00 . A A . 142 GLU HB2 1 1
17 35680 1 1 68 GLU HB3 H 15.761 -24.495 14.249 1.00 . A A . 142 GLU HB3 1 1
17 35681 1 1 68 GLU HG2 H 17.257 -25.220 12.527 1.00 . A A . 142 GLU HG2 1 1
17 35682 1 1 68 GLU HG3 H 17.390 -23.582 11.893 1.00 . A A . 142 GLU HG3 1 1
17 35683 1 1 68 GLU N N 14.586 -22.642 11.747 1.00 . A A . 142 GLU N 1 1
17 35684 1 1 68 GLU O O 13.505 -25.089 14.139 1.00 . A A . 142 GLU O 1 1
17 35685 1 1 68 GLU OE1 O 18.541 -22.790 14.242 1.00 . A A . 142 GLU OE1 1 1
17 35686 1 1 68 GLU OE2 O 19.263 -24.835 13.894 1.00 . A A . 142 GLU OE2 1 1
17 35687 1 1 69 GLU C C 9.988 -24.107 12.475 1.00 . A A . 143 GLU C 1 1
17 35688 1 1 69 GLU CA C 11.091 -23.883 13.505 1.00 . A A . 143 GLU CA 1 1
17 35689 1 1 69 GLU CB C 10.720 -22.713 14.420 1.00 . A A . 143 GLU CB 1 1
17 35690 1 1 69 GLU CD C 10.069 -23.577 16.702 1.00 . A A . 143 GLU CD 1 1
17 35691 1 1 69 GLU CG C 11.144 -22.911 15.865 1.00 . A A . 143 GLU CG 1 1
17 35692 1 1 69 GLU H H 12.414 -22.981 12.120 1.00 . A A . 143 GLU H 1 1
17 35693 1 1 69 GLU HA H 11.195 -24.776 14.104 1.00 . A A . 143 GLU HA 1 1
17 35694 1 1 69 GLU HB2 H 11.194 -21.817 14.047 1.00 . A A . 143 GLU HB2 1 1
17 35695 1 1 69 GLU HB3 H 9.649 -22.579 14.396 1.00 . A A . 143 GLU HB3 1 1
17 35696 1 1 69 GLU HG2 H 12.029 -23.530 15.886 1.00 . A A . 143 GLU HG2 1 1
17 35697 1 1 69 GLU HG3 H 11.370 -21.947 16.296 1.00 . A A . 143 GLU HG3 1 1
17 35698 1 1 69 GLU N N 12.370 -23.632 12.853 1.00 . A A . 143 GLU N 1 1
17 35699 1 1 69 GLU O O 9.111 -24.950 12.661 1.00 . A A . 143 GLU O 1 1
17 35700 1 1 69 GLU OE1 O 9.206 -24.266 16.119 1.00 . A A . 143 GLU OE1 1 1
17 35701 1 1 69 GLU OE2 O 10.090 -23.408 17.939 1.00 . A A . 143 GLU OE2 1 1
17 35702 1 1 70 VAL C C 9.616 -24.194 9.117 1.00 . A A . 144 VAL C 1 1
17 35703 1 1 70 VAL CA C 9.047 -23.459 10.326 1.00 . A A . 144 VAL CA 1 1
17 35704 1 1 70 VAL CB C 8.541 -22.075 9.879 1.00 . A A . 144 VAL CB 1 1
17 35705 1 1 70 VAL CG1 C 7.227 -22.204 9.125 1.00 . A A . 144 VAL CG1 1 1
17 35706 1 1 70 VAL CG2 C 8.387 -21.152 11.078 1.00 . A A . 144 VAL CG2 1 1
17 35707 1 1 70 VAL H H 10.764 -22.690 11.296 1.00 . A A . 144 VAL H 1 1
17 35708 1 1 70 VAL HA H 8.207 -24.018 10.712 1.00 . A A . 144 VAL HA 1 1
17 35709 1 1 70 VAL HB H 9.272 -21.644 9.211 1.00 . A A . 144 VAL HB 1 1
17 35710 1 1 70 VAL HG11 H 6.534 -22.795 9.707 1.00 . A A . 144 VAL HG11 1 1
17 35711 1 1 70 VAL HG12 H 6.810 -21.222 8.955 1.00 . A A . 144 VAL HG12 1 1
17 35712 1 1 70 VAL HG13 H 7.402 -22.690 8.177 1.00 . A A . 144 VAL HG13 1 1
17 35713 1 1 70 VAL HG21 H 9.352 -20.999 11.541 1.00 . A A . 144 VAL HG21 1 1
17 35714 1 1 70 VAL HG22 H 7.990 -20.201 10.754 1.00 . A A . 144 VAL HG22 1 1
17 35715 1 1 70 VAL HG23 H 7.713 -21.598 11.793 1.00 . A A . 144 VAL HG23 1 1
17 35716 1 1 70 VAL N N 10.041 -23.345 11.387 1.00 . A A . 144 VAL N 1 1
17 35717 1 1 70 VAL O O 10.401 -23.634 8.350 1.00 . A A . 144 VAL O 1 1
17 35718 1 1 71 TYR C C 8.663 -26.286 6.708 1.00 . A A . 145 TYR C 1 1
17 35719 1 1 71 TYR CA C 9.688 -26.262 7.838 1.00 . A A . 145 TYR CA 1 1
17 35720 1 1 71 TYR CB C 9.980 -27.689 8.307 1.00 . A A . 145 TYR CB 1 1
17 35721 1 1 71 TYR CD1 C 11.651 -27.379 10.174 1.00 . A A . 145 TYR CD1 1 1
17 35722 1 1 71 TYR CD2 C 12.366 -28.506 8.199 1.00 . A A . 145 TYR CD2 1 1
17 35723 1 1 71 TYR CE1 C 12.909 -27.533 10.723 1.00 . A A . 145 TYR CE1 1 1
17 35724 1 1 71 TYR CE2 C 13.627 -28.667 8.741 1.00 . A A . 145 TYR CE2 1 1
17 35725 1 1 71 TYR CG C 11.358 -27.861 8.904 1.00 . A A . 145 TYR CG 1 1
17 35726 1 1 71 TYR CZ C 13.894 -28.178 10.003 1.00 . A A . 145 TYR CZ 1 1
17 35727 1 1 71 TYR H H 8.590 -25.840 9.597 1.00 . A A . 145 TYR H 1 1
17 35728 1 1 71 TYR HA H 10.603 -25.822 7.470 1.00 . A A . 145 TYR HA 1 1
17 35729 1 1 71 TYR HB2 H 9.256 -27.968 9.058 1.00 . A A . 145 TYR HB2 1 1
17 35730 1 1 71 TYR HB3 H 9.895 -28.361 7.466 1.00 . A A . 145 TYR HB3 1 1
17 35731 1 1 71 TYR HD1 H 10.877 -26.876 10.736 1.00 . A A . 145 TYR HD1 1 1
17 35732 1 1 71 TYR HD2 H 12.153 -28.887 7.211 1.00 . A A . 145 TYR HD2 1 1
17 35733 1 1 71 TYR HE1 H 13.118 -27.152 11.712 1.00 . A A . 145 TYR HE1 1 1
17 35734 1 1 71 TYR HE2 H 14.398 -29.170 8.177 1.00 . A A . 145 TYR HE2 1 1
17 35735 1 1 71 TYR HH H 15.501 -27.476 10.789 1.00 . A A . 145 TYR HH 1 1
17 35736 1 1 71 TYR N N 9.216 -25.449 8.953 1.00 . A A . 145 TYR N 1 1
17 35737 1 1 71 TYR O O 7.456 -26.253 6.949 1.00 . A A . 145 TYR O 1 1
17 35738 1 1 71 TYR OH O 15.148 -28.334 10.547 1.00 . A A . 145 TYR OH 1 1
17 35739 1 1 72 PHE C C 8.446 -27.676 3.536 1.00 . A A . 146 PHE C 1 1
17 35740 1 1 72 PHE CA C 8.282 -26.370 4.306 1.00 . A A . 146 PHE CA 1 1
17 35741 1 1 72 PHE CB C 8.585 -25.183 3.389 1.00 . A A . 146 PHE CB 1 1
17 35742 1 1 72 PHE CD1 C 9.333 -23.341 4.922 1.00 . A A . 146 PHE CD1 1 1
17 35743 1 1 72 PHE CD2 C 7.243 -23.101 3.797 1.00 . A A . 146 PHE CD2 1 1
17 35744 1 1 72 PHE CE1 C 9.150 -22.114 5.530 1.00 . A A . 146 PHE CE1 1 1
17 35745 1 1 72 PHE CE2 C 7.055 -21.873 4.403 1.00 . A A . 146 PHE CE2 1 1
17 35746 1 1 72 PHE CG C 8.382 -23.848 4.049 1.00 . A A . 146 PHE CG 1 1
17 35747 1 1 72 PHE CZ C 8.009 -21.380 5.271 1.00 . A A . 146 PHE CZ 1 1
17 35748 1 1 72 PHE H H 10.125 -26.365 5.347 1.00 . A A . 146 PHE H 1 1
17 35749 1 1 72 PHE HA H 7.262 -26.295 4.652 1.00 . A A . 146 PHE HA 1 1
17 35750 1 1 72 PHE HB2 H 9.613 -25.240 3.066 1.00 . A A . 146 PHE HB2 1 1
17 35751 1 1 72 PHE HB3 H 7.938 -25.228 2.527 1.00 . A A . 146 PHE HB3 1 1
17 35752 1 1 72 PHE HD1 H 10.225 -23.916 5.125 1.00 . A A . 146 PHE HD1 1 1
17 35753 1 1 72 PHE HD2 H 6.496 -23.487 3.119 1.00 . A A . 146 PHE HD2 1 1
17 35754 1 1 72 PHE HE1 H 9.898 -21.731 6.209 1.00 . A A . 146 PHE HE1 1 1
17 35755 1 1 72 PHE HE2 H 6.162 -21.301 4.199 1.00 . A A . 146 PHE HE2 1 1
17 35756 1 1 72 PHE HZ H 7.865 -20.420 5.745 1.00 . A A . 146 PHE HZ 1 1
17 35757 1 1 72 PHE N N 9.154 -26.342 5.474 1.00 . A A . 146 PHE N 1 1
17 35758 1 1 72 PHE O O 9.255 -28.527 3.902 1.00 . A A . 146 PHE O 1 1
17 35759 1 1 73 GLU C C 8.551 -28.789 0.383 1.00 . A A . 147 GLU C 1 1
17 35760 1 1 73 GLU CA C 7.728 -29.031 1.645 1.00 . A A . 147 GLU CA 1 1
17 35761 1 1 73 GLU CB C 6.317 -29.486 1.267 1.00 . A A . 147 GLU CB 1 1
17 35762 1 1 73 GLU CD C 5.363 -31.733 0.618 1.00 . A A . 147 GLU CD 1 1
17 35763 1 1 73 GLU CG C 5.992 -30.900 1.718 1.00 . A A . 147 GLU CG 1 1
17 35764 1 1 73 GLU H H 7.044 -27.113 2.225 1.00 . A A . 147 GLU H 1 1
17 35765 1 1 73 GLU HA H 8.202 -29.807 2.227 1.00 . A A . 147 GLU HA 1 1
17 35766 1 1 73 GLU HB2 H 5.602 -28.813 1.717 1.00 . A A . 147 GLU HB2 1 1
17 35767 1 1 73 GLU HB3 H 6.214 -29.441 0.193 1.00 . A A . 147 GLU HB3 1 1
17 35768 1 1 73 GLU HG2 H 6.905 -31.381 2.036 1.00 . A A . 147 GLU HG2 1 1
17 35769 1 1 73 GLU HG3 H 5.305 -30.850 2.549 1.00 . A A . 147 GLU HG3 1 1
17 35770 1 1 73 GLU N N 7.670 -27.828 2.467 1.00 . A A . 147 GLU N 1 1
17 35771 1 1 73 GLU O O 8.966 -29.732 -0.291 1.00 . A A . 147 GLU O 1 1
17 35772 1 1 73 GLU OE1 O 5.950 -31.799 -0.483 1.00 . A A . 147 GLU OE1 1 1
17 35773 1 1 73 GLU OE2 O 4.287 -32.319 0.858 1.00 . A A . 147 GLU OE2 1 1
17 35774 1 1 74 ASN C C 9.975 -25.685 -1.054 1.00 . A A . 148 ASN C 1 1
17 35775 1 1 74 ASN CA C 9.558 -27.152 -1.111 1.00 . A A . 148 ASN CA 1 1
17 35776 1 1 74 ASN CB C 8.744 -27.414 -2.380 1.00 . A A . 148 ASN CB 1 1
17 35777 1 1 74 ASN CG C 9.543 -28.152 -3.436 1.00 . A A . 148 ASN CG 1 1
17 35778 1 1 74 ASN H H 8.428 -26.811 0.647 1.00 . A A . 148 ASN H 1 1
17 35779 1 1 74 ASN HA H 10.445 -27.766 -1.129 1.00 . A A . 148 ASN HA 1 1
17 35780 1 1 74 ASN HB2 H 7.879 -28.011 -2.128 1.00 . A A . 148 ASN HB2 1 1
17 35781 1 1 74 ASN HB3 H 8.419 -26.472 -2.794 1.00 . A A . 148 ASN HB3 1 1
17 35782 1 1 74 ASN HD21 H 9.834 -26.457 -4.435 1.00 . A A . 148 ASN HD21 1 1
17 35783 1 1 74 ASN HD22 H 10.541 -27.871 -5.133 1.00 . A A . 148 ASN HD22 1 1
17 35784 1 1 74 ASN N N 8.785 -27.519 0.071 1.00 . A A . 148 ASN N 1 1
17 35785 1 1 74 ASN ND2 N 10.021 -27.419 -4.436 1.00 . A A . 148 ASN ND2 1 1
17 35786 1 1 74 ASN O O 9.535 -24.937 -0.180 1.00 . A A . 148 ASN O 1 1
17 35787 1 1 74 ASN OD1 O 9.730 -29.366 -3.355 1.00 . A A . 148 ASN OD1 1 1
17 35788 1 1 75 LEU C C 10.217 -22.975 -2.590 1.00 . A A . 149 LEU C 1 1
17 35789 1 1 75 LEU CA C 11.300 -23.904 -2.051 1.00 . A A . 149 LEU CA 1 1
17 35790 1 1 75 LEU CB C 12.550 -23.812 -2.928 1.00 . A A . 149 LEU CB 1 1
17 35791 1 1 75 LEU CD1 C 13.402 -25.875 -4.069 1.00 . A A . 149 LEU CD1 1 1
17 35792 1 1 75 LEU CD2 C 14.950 -24.491 -2.673 1.00 . A A . 149 LEU CD2 1 1
17 35793 1 1 75 LEU CG C 13.521 -24.990 -2.838 1.00 . A A . 149 LEU CG 1 1
17 35794 1 1 75 LEU H H 11.139 -25.923 -2.662 1.00 . A A . 149 LEU H 1 1
17 35795 1 1 75 LEU HA H 11.552 -23.597 -1.046 1.00 . A A . 149 LEU HA 1 1
17 35796 1 1 75 LEU HB2 H 12.228 -23.727 -3.954 1.00 . A A . 149 LEU HB2 1 1
17 35797 1 1 75 LEU HB3 H 13.087 -22.917 -2.645 1.00 . A A . 149 LEU HB3 1 1
17 35798 1 1 75 LEU HD11 H 13.999 -26.764 -3.931 1.00 . A A . 149 LEU HD11 1 1
17 35799 1 1 75 LEU HD12 H 13.754 -25.336 -4.936 1.00 . A A . 149 LEU HD12 1 1
17 35800 1 1 75 LEU HD13 H 12.368 -26.154 -4.213 1.00 . A A . 149 LEU HD13 1 1
17 35801 1 1 75 LEU HD21 H 15.375 -24.293 -3.645 1.00 . A A . 149 LEU HD21 1 1
17 35802 1 1 75 LEU HD22 H 15.538 -25.247 -2.170 1.00 . A A . 149 LEU HD22 1 1
17 35803 1 1 75 LEU HD23 H 14.949 -23.585 -2.087 1.00 . A A . 149 LEU HD23 1 1
17 35804 1 1 75 LEU HG H 13.272 -25.588 -1.972 1.00 . A A . 149 LEU HG 1 1
17 35805 1 1 75 LEU N N 10.823 -25.281 -1.993 1.00 . A A . 149 LEU N 1 1
17 35806 1 1 75 LEU O O 10.238 -21.770 -2.342 1.00 . A A . 149 LEU O 1 1
17 35807 1 1 76 MET C C 7.311 -22.159 -2.803 1.00 . A A . 150 MET C 1 1
17 35808 1 1 76 MET CA C 8.177 -22.769 -3.901 1.00 . A A . 150 MET CA 1 1
17 35809 1 1 76 MET CB C 7.320 -23.650 -4.812 1.00 . A A . 150 MET CB 1 1
17 35810 1 1 76 MET CE C 5.367 -20.557 -6.172 1.00 . A A . 150 MET CE 1 1
17 35811 1 1 76 MET CG C 6.800 -22.926 -6.043 1.00 . A A . 150 MET CG 1 1
17 35812 1 1 76 MET H H 9.308 -24.511 -3.493 1.00 . A A . 150 MET H 1 1
17 35813 1 1 76 MET HA H 8.608 -21.971 -4.488 1.00 . A A . 150 MET HA 1 1
17 35814 1 1 76 MET HB2 H 7.910 -24.492 -5.138 1.00 . A A . 150 MET HB2 1 1
17 35815 1 1 76 MET HB3 H 6.471 -24.011 -4.249 1.00 . A A . 150 MET HB3 1 1
17 35816 1 1 76 MET HE1 H 5.283 -20.388 -7.236 1.00 . A A . 150 MET HE1 1 1
17 35817 1 1 76 MET HE2 H 4.615 -19.978 -5.656 1.00 . A A . 150 MET HE2 1 1
17 35818 1 1 76 MET HE3 H 6.349 -20.257 -5.836 1.00 . A A . 150 MET HE3 1 1
17 35819 1 1 76 MET HG2 H 7.454 -22.095 -6.260 1.00 . A A . 150 MET HG2 1 1
17 35820 1 1 76 MET HG3 H 6.806 -23.613 -6.877 1.00 . A A . 150 MET HG3 1 1
17 35821 1 1 76 MET N N 9.271 -23.545 -3.329 1.00 . A A . 150 MET N 1 1
17 35822 1 1 76 MET O O 7.126 -20.942 -2.751 1.00 . A A . 150 MET O 1 1
17 35823 1 1 76 MET SD S 5.123 -22.297 -5.824 1.00 . A A . 150 MET SD 1 1
17 35824 1 1 77 GLN C C 6.734 -21.703 0.151 1.00 . A A . 151 GLN C 1 1
17 35825 1 1 77 GLN CA C 5.938 -22.552 -0.833 1.00 . A A . 151 GLN CA 1 1
17 35826 1 1 77 GLN CB C 5.316 -23.748 -0.108 1.00 . A A . 151 GLN CB 1 1
17 35827 1 1 77 GLN CD C 6.076 -25.997 -0.973 1.00 . A A . 151 GLN CD 1 1
17 35828 1 1 77 GLN CG C 6.274 -24.915 0.071 1.00 . A A . 151 GLN CG 1 1
17 35829 1 1 77 GLN H H 6.968 -23.967 -2.023 1.00 . A A . 151 GLN H 1 1
17 35830 1 1 77 GLN HA H 5.148 -21.949 -1.254 1.00 . A A . 151 GLN HA 1 1
17 35831 1 1 77 GLN HB2 H 4.985 -23.428 0.869 1.00 . A A . 151 GLN HB2 1 1
17 35832 1 1 77 GLN HB3 H 4.463 -24.093 -0.673 1.00 . A A . 151 GLN HB3 1 1
17 35833 1 1 77 GLN HE21 H 5.395 -27.247 0.416 1.00 . A A . 151 GLN HE21 1 1
17 35834 1 1 77 GLN HE22 H 5.456 -27.872 -1.193 1.00 . A A . 151 GLN HE22 1 1
17 35835 1 1 77 GLN HG2 H 7.287 -24.549 -0.001 1.00 . A A . 151 GLN HG2 1 1
17 35836 1 1 77 GLN HG3 H 6.116 -25.346 1.049 1.00 . A A . 151 GLN HG3 1 1
17 35837 1 1 77 GLN N N 6.784 -23.010 -1.928 1.00 . A A . 151 GLN N 1 1
17 35838 1 1 77 GLN NE2 N 5.595 -27.156 -0.540 1.00 . A A . 151 GLN NE2 1 1
17 35839 1 1 77 GLN O O 6.213 -20.744 0.724 1.00 . A A . 151 GLN O 1 1
17 35840 1 1 77 GLN OE1 O 6.353 -25.793 -2.156 1.00 . A A . 151 GLN OE1 1 1
17 35841 1 1 78 LEU C C 8.917 -19.849 0.903 1.00 . A A . 152 LEU C 1 1
17 35842 1 1 78 LEU CA C 8.867 -21.330 1.262 1.00 . A A . 152 LEU CA 1 1
17 35843 1 1 78 LEU CB C 10.279 -21.919 1.237 1.00 . A A . 152 LEU CB 1 1
17 35844 1 1 78 LEU CD1 C 12.020 -21.877 3.040 1.00 . A A . 152 LEU CD1 1 1
17 35845 1 1 78 LEU CD2 C 12.408 -20.639 0.902 1.00 . A A . 152 LEU CD2 1 1
17 35846 1 1 78 LEU CG C 11.367 -21.087 1.917 1.00 . A A . 152 LEU CG 1 1
17 35847 1 1 78 LEU H H 8.357 -22.832 -0.138 1.00 . A A . 152 LEU H 1 1
17 35848 1 1 78 LEU HA H 8.461 -21.433 2.258 1.00 . A A . 152 LEU HA 1 1
17 35849 1 1 78 LEU HB2 H 10.244 -22.881 1.725 1.00 . A A . 152 LEU HB2 1 1
17 35850 1 1 78 LEU HB3 H 10.562 -22.053 0.202 1.00 . A A . 152 LEU HB3 1 1
17 35851 1 1 78 LEU HD11 H 12.350 -22.833 2.662 1.00 . A A . 152 LEU HD11 1 1
17 35852 1 1 78 LEU HD12 H 11.305 -22.032 3.834 1.00 . A A . 152 LEU HD12 1 1
17 35853 1 1 78 LEU HD13 H 12.868 -21.328 3.421 1.00 . A A . 152 LEU HD13 1 1
17 35854 1 1 78 LEU HD21 H 12.979 -19.818 1.312 1.00 . A A . 152 LEU HD21 1 1
17 35855 1 1 78 LEU HD22 H 11.913 -20.316 -0.003 1.00 . A A . 152 LEU HD22 1 1
17 35856 1 1 78 LEU HD23 H 13.070 -21.461 0.678 1.00 . A A . 152 LEU HD23 1 1
17 35857 1 1 78 LEU HG H 10.917 -20.204 2.350 1.00 . A A . 152 LEU HG 1 1
17 35858 1 1 78 LEU N N 7.999 -22.060 0.346 1.00 . A A . 152 LEU N 1 1
17 35859 1 1 78 LEU O O 8.679 -18.986 1.749 1.00 . A A . 152 LEU O 1 1
17 35860 1 1 79 VAL C C 7.947 -17.488 -0.720 1.00 . A A . 153 VAL C 1 1
17 35861 1 1 79 VAL CA C 9.300 -18.183 -0.831 1.00 . A A . 153 VAL CA 1 1
17 35862 1 1 79 VAL CB C 9.781 -18.117 -2.292 1.00 . A A . 153 VAL CB 1 1
17 35863 1 1 79 VAL CG1 C 9.688 -16.694 -2.822 1.00 . A A . 153 VAL CG1 1 1
17 35864 1 1 79 VAL CG2 C 11.203 -18.646 -2.409 1.00 . A A . 153 VAL CG2 1 1
17 35865 1 1 79 VAL H H 9.402 -20.292 -0.985 1.00 . A A . 153 VAL H 1 1
17 35866 1 1 79 VAL HA H 10.014 -17.658 -0.214 1.00 . A A . 153 VAL HA 1 1
17 35867 1 1 79 VAL HB H 9.136 -18.743 -2.891 1.00 . A A . 153 VAL HB 1 1
17 35868 1 1 79 VAL HG11 H 8.877 -16.628 -3.533 1.00 . A A . 153 VAL HG11 1 1
17 35869 1 1 79 VAL HG12 H 9.505 -16.017 -2.001 1.00 . A A . 153 VAL HG12 1 1
17 35870 1 1 79 VAL HG13 H 10.615 -16.430 -3.308 1.00 . A A . 153 VAL HG13 1 1
17 35871 1 1 79 VAL HG21 H 11.564 -18.487 -3.413 1.00 . A A . 153 VAL HG21 1 1
17 35872 1 1 79 VAL HG22 H 11.841 -18.124 -1.710 1.00 . A A . 153 VAL HG22 1 1
17 35873 1 1 79 VAL HG23 H 11.214 -19.703 -2.185 1.00 . A A . 153 VAL HG23 1 1
17 35874 1 1 79 VAL N N 9.224 -19.560 -0.357 1.00 . A A . 153 VAL N 1 1
17 35875 1 1 79 VAL O O 7.873 -16.299 -0.413 1.00 . A A . 153 VAL O 1 1
17 35876 1 1 80 GLU C C 5.270 -17.058 0.460 1.00 . A A . 154 GLU C 1 1
17 35877 1 1 80 GLU CA C 5.529 -17.695 -0.903 1.00 . A A . 154 GLU CA 1 1
17 35878 1 1 80 GLU CB C 4.498 -18.793 -1.170 1.00 . A A . 154 GLU CB 1 1
17 35879 1 1 80 GLU CD C 2.344 -19.035 -2.466 1.00 . A A . 154 GLU CD 1 1
17 35880 1 1 80 GLU CG C 3.091 -18.266 -1.394 1.00 . A A . 154 GLU CG 1 1
17 35881 1 1 80 GLU H H 7.004 -19.181 -1.214 1.00 . A A . 154 GLU H 1 1
17 35882 1 1 80 GLU HA H 5.438 -16.936 -1.665 1.00 . A A . 154 GLU HA 1 1
17 35883 1 1 80 GLU HB2 H 4.798 -19.346 -2.047 1.00 . A A . 154 GLU HB2 1 1
17 35884 1 1 80 GLU HB3 H 4.477 -19.463 -0.323 1.00 . A A . 154 GLU HB3 1 1
17 35885 1 1 80 GLU HG2 H 2.540 -18.340 -0.469 1.00 . A A . 154 GLU HG2 1 1
17 35886 1 1 80 GLU HG3 H 3.153 -17.229 -1.694 1.00 . A A . 154 GLU HG3 1 1
17 35887 1 1 80 GLU N N 6.880 -18.240 -0.974 1.00 . A A . 154 GLU N 1 1
17 35888 1 1 80 GLU O O 4.627 -16.012 0.556 1.00 . A A . 154 GLU O 1 1
17 35889 1 1 80 GLU OE1 O 2.904 -19.217 -3.567 1.00 . A A . 154 GLU OE1 1 1
17 35890 1 1 80 GLU OE2 O 1.198 -19.456 -2.203 1.00 . A A . 154 GLU OE2 1 1
17 35891 1 1 81 HIS C C 6.448 -15.951 3.102 1.00 . A A . 155 HIS C 1 1
17 35892 1 1 81 HIS CA C 5.596 -17.194 2.868 1.00 . A A . 155 HIS CA 1 1
17 35893 1 1 81 HIS CB C 5.960 -18.275 3.886 1.00 . A A . 155 HIS CB 1 1
17 35894 1 1 81 HIS CD2 C 3.612 -18.705 4.901 1.00 . A A . 155 HIS CD2 1 1
17 35895 1 1 81 HIS CE1 C 4.145 -18.549 7.022 1.00 . A A . 155 HIS CE1 1 1
17 35896 1 1 81 HIS CG C 4.939 -18.446 4.969 1.00 . A A . 155 HIS CG 1 1
17 35897 1 1 81 HIS H H 6.276 -18.527 1.369 1.00 . A A . 155 HIS H 1 1
17 35898 1 1 81 HIS HA H 4.557 -16.931 2.991 1.00 . A A . 155 HIS HA 1 1
17 35899 1 1 81 HIS HB2 H 6.063 -19.222 3.376 1.00 . A A . 155 HIS HB2 1 1
17 35900 1 1 81 HIS HB3 H 6.900 -18.019 4.353 1.00 . A A . 155 HIS HB3 1 1
17 35901 1 1 81 HIS HD1 H 6.128 -18.172 6.686 1.00 . A A . 155 HIS HD1 1 1
17 35902 1 1 81 HIS HD2 H 3.030 -18.842 4.000 1.00 . A A . 155 HIS HD2 1 1
17 35903 1 1 81 HIS HE1 H 4.080 -18.534 8.099 1.00 . A A . 155 HIS HE1 1 1
17 35904 1 1 81 HIS N N 5.773 -17.698 1.510 1.00 . A A . 155 HIS N 1 1
17 35905 1 1 81 HIS ND1 N 5.242 -18.353 6.311 1.00 . A A . 155 HIS ND1 1 1
17 35906 1 1 81 HIS NE2 N 3.143 -18.764 6.190 1.00 . A A . 155 HIS NE2 1 1
17 35907 1 1 81 HIS O O 5.974 -14.956 3.651 1.00 . A A . 155 HIS O 1 1
17 35908 1 1 82 TYR C C 8.185 -13.698 2.014 1.00 . A A . 156 TYR C 1 1
17 35909 1 1 82 TYR CA C 8.627 -14.896 2.849 1.00 . A A . 156 TYR CA 1 1
17 35910 1 1 82 TYR CB C 10.046 -15.310 2.455 1.00 . A A . 156 TYR CB 1 1
17 35911 1 1 82 TYR CD1 C 10.875 -15.828 4.784 1.00 . A A . 156 TYR CD1 1 1
17 35912 1 1 82 TYR CD2 C 11.175 -17.478 3.089 1.00 . A A . 156 TYR CD2 1 1
17 35913 1 1 82 TYR CE1 C 11.484 -16.657 5.706 1.00 . A A . 156 TYR CE1 1 1
17 35914 1 1 82 TYR CE2 C 11.783 -18.315 4.006 1.00 . A A . 156 TYR CE2 1 1
17 35915 1 1 82 TYR CG C 10.712 -16.222 3.461 1.00 . A A . 156 TYR CG 1 1
17 35916 1 1 82 TYR CZ C 11.936 -17.900 5.312 1.00 . A A . 156 TYR CZ 1 1
17 35917 1 1 82 TYR H H 8.027 -16.835 2.253 1.00 . A A . 156 TYR H 1 1
17 35918 1 1 82 TYR HA H 8.621 -14.615 3.892 1.00 . A A . 156 TYR HA 1 1
17 35919 1 1 82 TYR HB2 H 10.012 -15.830 1.510 1.00 . A A . 156 TYR HB2 1 1
17 35920 1 1 82 TYR HB3 H 10.657 -14.426 2.354 1.00 . A A . 156 TYR HB3 1 1
17 35921 1 1 82 TYR HD1 H 10.520 -14.855 5.089 1.00 . A A . 156 TYR HD1 1 1
17 35922 1 1 82 TYR HD2 H 11.054 -17.800 2.065 1.00 . A A . 156 TYR HD2 1 1
17 35923 1 1 82 TYR HE1 H 11.604 -16.332 6.728 1.00 . A A . 156 TYR HE1 1 1
17 35924 1 1 82 TYR HE2 H 12.138 -19.288 3.698 1.00 . A A . 156 TYR HE2 1 1
17 35925 1 1 82 TYR HH H 12.866 -18.208 6.966 1.00 . A A . 156 TYR HH 1 1
17 35926 1 1 82 TYR N N 7.708 -16.016 2.683 1.00 . A A . 156 TYR N 1 1
17 35927 1 1 82 TYR O O 8.529 -12.554 2.314 1.00 . A A . 156 TYR O 1 1
17 35928 1 1 82 TYR OH O 12.541 -18.729 6.228 1.00 . A A . 156 TYR OH 1 1
17 35929 1 1 83 THR C C 5.657 -12.284 0.637 1.00 . A A . 157 THR C 1 1
17 35930 1 1 83 THR CA C 6.927 -12.917 0.082 1.00 . A A . 157 THR CA 1 1
17 35931 1 1 83 THR CB C 6.643 -13.455 -1.333 1.00 . A A . 157 THR CB 1 1
17 35932 1 1 83 THR CG2 C 6.124 -12.348 -2.238 1.00 . A A . 157 THR CG2 1 1
17 35933 1 1 83 THR H H 7.177 -14.901 0.775 1.00 . A A . 157 THR H 1 1
17 35934 1 1 83 THR HA H 7.694 -12.159 0.010 1.00 . A A . 157 THR HA 1 1
17 35935 1 1 83 THR HB H 5.889 -14.226 -1.263 1.00 . A A . 157 THR HB 1 1
17 35936 1 1 83 THR HG1 H 7.601 -14.683 -2.543 1.00 . A A . 157 THR HG1 1 1
17 35937 1 1 83 THR HG21 H 6.209 -11.398 -1.731 1.00 . A A . 157 THR HG21 1 1
17 35938 1 1 83 THR HG22 H 5.089 -12.536 -2.480 1.00 . A A . 157 THR HG22 1 1
17 35939 1 1 83 THR HG23 H 6.707 -12.324 -3.147 1.00 . A A . 157 THR HG23 1 1
17 35940 1 1 83 THR N N 7.418 -13.969 0.963 1.00 . A A . 157 THR N 1 1
17 35941 1 1 83 THR O O 5.377 -11.110 0.391 1.00 . A A . 157 THR O 1 1
17 35942 1 1 83 THR OG1 O 7.835 -14.016 -1.892 1.00 . A A . 157 THR OG1 1 1
17 35943 1 1 84 THR C C 3.922 -11.722 3.208 1.00 . A A . 158 THR C 1 1
17 35944 1 1 84 THR CA C 3.648 -12.582 1.979 1.00 . A A . 158 THR CA 1 1
17 35945 1 1 84 THR CB C 2.723 -13.748 2.378 1.00 . A A . 158 THR CB 1 1
17 35946 1 1 84 THR CG2 C 1.375 -13.230 2.855 1.00 . A A . 158 THR CG2 1 1
17 35947 1 1 84 THR H H 5.166 -13.993 1.549 1.00 . A A . 158 THR H 1 1
17 35948 1 1 84 THR HA H 3.138 -11.983 1.239 1.00 . A A . 158 THR HA 1 1
17 35949 1 1 84 THR HB H 3.188 -14.296 3.185 1.00 . A A . 158 THR HB 1 1
17 35950 1 1 84 THR HG1 H 2.260 -15.491 1.581 1.00 . A A . 158 THR HG1 1 1
17 35951 1 1 84 THR HG21 H 0.655 -14.035 2.845 1.00 . A A . 158 THR HG21 1 1
17 35952 1 1 84 THR HG22 H 1.041 -12.440 2.200 1.00 . A A . 158 THR HG22 1 1
17 35953 1 1 84 THR HG23 H 1.473 -12.847 3.860 1.00 . A A . 158 THR HG23 1 1
17 35954 1 1 84 THR N N 4.889 -13.067 1.389 1.00 . A A . 158 THR N 1 1
17 35955 1 1 84 THR O O 3.123 -10.855 3.560 1.00 . A A . 158 THR O 1 1
17 35956 1 1 84 THR OG1 O 2.535 -14.627 1.264 1.00 . A A . 158 THR OG1 1 1
17 35957 1 1 85 ASP C C 6.911 -11.424 5.372 1.00 . A A . 159 ASP C 1 1
17 35958 1 1 85 ASP CA C 5.436 -11.214 5.043 1.00 . A A . 159 ASP CA 1 1
17 35959 1 1 85 ASP CB C 4.572 -11.630 6.236 1.00 . A A . 159 ASP CB 1 1
17 35960 1 1 85 ASP CG C 4.225 -10.460 7.135 1.00 . A A . 159 ASP CG 1 1
17 35961 1 1 85 ASP H H 5.652 -12.673 3.524 1.00 . A A . 159 ASP H 1 1
17 35962 1 1 85 ASP HA H 5.272 -10.167 4.839 1.00 . A A . 159 ASP HA 1 1
17 35963 1 1 85 ASP HB2 H 3.653 -12.065 5.871 1.00 . A A . 159 ASP HB2 1 1
17 35964 1 1 85 ASP HB3 H 5.106 -12.365 6.820 1.00 . A A . 159 ASP HB3 1 1
17 35965 1 1 85 ASP N N 5.056 -11.968 3.855 1.00 . A A . 159 ASP N 1 1
17 35966 1 1 85 ASP O O 7.537 -12.366 4.886 1.00 . A A . 159 ASP O 1 1
17 35967 1 1 85 ASP OD1 O 5.125 -9.643 7.419 1.00 . A A . 159 ASP OD1 1 1
17 35968 1 1 85 ASP OD2 O 3.053 -10.362 7.555 1.00 . A A . 159 ASP OD2 1 1
17 35969 1 1 86 ALA C C 9.202 -12.025 7.096 1.00 . A A . 160 ALA C 1 1
17 35970 1 1 86 ALA CA C 8.861 -10.628 6.589 1.00 . A A . 160 ALA CA 1 1
17 35971 1 1 86 ALA CB C 9.178 -9.587 7.653 1.00 . A A . 160 ALA CB 1 1
17 35972 1 1 86 ALA H H 6.910 -9.809 6.551 1.00 . A A . 160 ALA H 1 1
17 35973 1 1 86 ALA HA H 9.467 -10.414 5.719 1.00 . A A . 160 ALA HA 1 1
17 35974 1 1 86 ALA HB1 H 9.073 -10.030 8.633 1.00 . A A . 160 ALA HB1 1 1
17 35975 1 1 86 ALA HB2 H 10.191 -9.236 7.523 1.00 . A A . 160 ALA HB2 1 1
17 35976 1 1 86 ALA HB3 H 8.495 -8.756 7.558 1.00 . A A . 160 ALA HB3 1 1
17 35977 1 1 86 ALA N N 7.461 -10.539 6.197 1.00 . A A . 160 ALA N 1 1
17 35978 1 1 86 ALA O O 10.085 -12.693 6.558 1.00 . A A . 160 ALA O 1 1
17 35979 1 1 87 ASP C C 10.171 -13.928 9.174 1.00 . A A . 161 ASP C 1 1
17 35980 1 1 87 ASP CA C 8.725 -13.779 8.715 1.00 . A A . 161 ASP CA 1 1
17 35981 1 1 87 ASP CB C 8.384 -14.871 7.700 1.00 . A A . 161 ASP CB 1 1
17 35982 1 1 87 ASP CG C 8.330 -16.250 8.329 1.00 . A A . 161 ASP CG 1 1
17 35983 1 1 87 ASP H H 7.807 -11.881 8.520 1.00 . A A . 161 ASP H 1 1
17 35984 1 1 87 ASP HA H 8.076 -13.881 9.571 1.00 . A A . 161 ASP HA 1 1
17 35985 1 1 87 ASP HB2 H 7.419 -14.659 7.261 1.00 . A A . 161 ASP HB2 1 1
17 35986 1 1 87 ASP HB3 H 9.134 -14.879 6.923 1.00 . A A . 161 ASP HB3 1 1
17 35987 1 1 87 ASP N N 8.497 -12.460 8.135 1.00 . A A . 161 ASP N 1 1
17 35988 1 1 87 ASP O O 10.677 -15.040 9.317 1.00 . A A . 161 ASP O 1 1
17 35989 1 1 87 ASP OD1 O 7.600 -16.417 9.328 1.00 . A A . 161 ASP OD1 1 1
17 35990 1 1 87 ASP OD2 O 9.020 -17.160 7.823 1.00 . A A . 161 ASP OD2 1 1
17 35991 1 1 88 GLY C C 13.167 -12.261 8.806 1.00 . A A . 162 GLY C 1 1
17 35992 1 1 88 GLY CA C 12.217 -12.824 9.844 1.00 . A A . 162 GLY CA 1 1
17 35993 1 1 88 GLY H H 10.379 -11.939 9.274 1.00 . A A . 162 GLY H 1 1
17 35994 1 1 88 GLY HA2 H 12.305 -12.244 10.752 1.00 . A A . 162 GLY HA2 1 1
17 35995 1 1 88 GLY HA3 H 12.496 -13.847 10.054 1.00 . A A . 162 GLY HA3 1 1
17 35996 1 1 88 GLY N N 10.834 -12.798 9.404 1.00 . A A . 162 GLY N 1 1
17 35997 1 1 88 GLY O O 14.385 -12.334 8.965 1.00 . A A . 162 GLY O 1 1
17 35998 1 1 89 LEU C C 13.484 -9.603 6.798 1.00 . A A . 163 LEU C 1 1
17 35999 1 1 89 LEU CA C 13.414 -11.122 6.670 1.00 . A A . 163 LEU CA 1 1
17 36000 1 1 89 LEU CB C 12.836 -11.503 5.306 1.00 . A A . 163 LEU CB 1 1
17 36001 1 1 89 LEU CD1 C 13.307 -13.940 5.654 1.00 . A A . 163 LEU CD1 1 1
17 36002 1 1 89 LEU CD2 C 12.644 -13.109 3.391 1.00 . A A . 163 LEU CD2 1 1
17 36003 1 1 89 LEU CG C 13.391 -12.780 4.674 1.00 . A A . 163 LEU CG 1 1
17 36004 1 1 89 LEU H H 11.631 -11.670 7.670 1.00 . A A . 163 LEU H 1 1
17 36005 1 1 89 LEU HA H 14.413 -11.525 6.753 1.00 . A A . 163 LEU HA 1 1
17 36006 1 1 89 LEU HB2 H 11.770 -11.629 5.422 1.00 . A A . 163 LEU HB2 1 1
17 36007 1 1 89 LEU HB3 H 13.028 -10.686 4.626 1.00 . A A . 163 LEU HB3 1 1
17 36008 1 1 89 LEU HD11 H 13.434 -14.871 5.122 1.00 . A A . 163 LEU HD11 1 1
17 36009 1 1 89 LEU HD12 H 12.344 -13.931 6.141 1.00 . A A . 163 LEU HD12 1 1
17 36010 1 1 89 LEU HD13 H 14.086 -13.841 6.396 1.00 . A A . 163 LEU HD13 1 1
17 36011 1 1 89 LEU HD21 H 12.455 -14.171 3.346 1.00 . A A . 163 LEU HD21 1 1
17 36012 1 1 89 LEU HD22 H 13.242 -12.814 2.540 1.00 . A A . 163 LEU HD22 1 1
17 36013 1 1 89 LEU HD23 H 11.706 -12.575 3.374 1.00 . A A . 163 LEU HD23 1 1
17 36014 1 1 89 LEU HG H 14.433 -12.628 4.427 1.00 . A A . 163 LEU HG 1 1
17 36015 1 1 89 LEU N N 12.609 -11.699 7.740 1.00 . A A . 163 LEU N 1 1
17 36016 1 1 89 LEU O O 12.487 -8.950 7.107 1.00 . A A . 163 LEU O 1 1
17 36017 1 1 90 CYS C C 13.821 -6.861 5.823 1.00 . A A . 164 CYS C 1 1
17 36018 1 1 90 CYS CA C 14.868 -7.607 6.645 1.00 . A A . 164 CYS CA 1 1
17 36019 1 1 90 CYS CB C 16.271 -7.236 6.161 1.00 . A A . 164 CYS CB 1 1
17 36020 1 1 90 CYS H H 15.424 -9.622 6.316 1.00 . A A . 164 CYS H 1 1
17 36021 1 1 90 CYS HA H 14.766 -7.319 7.680 1.00 . A A . 164 CYS HA 1 1
17 36022 1 1 90 CYS HB2 H 17.000 -7.657 6.838 1.00 . A A . 164 CYS HB2 1 1
17 36023 1 1 90 CYS HB3 H 16.424 -7.647 5.174 1.00 . A A . 164 CYS HB3 1 1
17 36024 1 1 90 CYS N N 14.667 -9.048 6.558 1.00 . A A . 164 CYS N 1 1
17 36025 1 1 90 CYS O O 13.432 -5.742 6.159 1.00 . A A . 164 CYS O 1 1
17 36026 1 1 90 CYS SG S 16.575 -5.442 6.067 1.00 . A A . 164 CYS SG 1 1
17 36027 1 1 91 THR C C 11.636 -7.948 3.054 1.00 . A A . 165 THR C 1 1
17 36028 1 1 91 THR CA C 12.364 -6.887 3.872 1.00 . A A . 165 THR CA 1 1
17 36029 1 1 91 THR CB C 12.999 -5.861 2.912 1.00 . A A . 165 THR CB 1 1
17 36030 1 1 91 THR CG2 C 14.065 -6.517 2.049 1.00 . A A . 165 THR CG2 1 1
17 36031 1 1 91 THR H H 13.714 -8.380 4.528 1.00 . A A . 165 THR H 1 1
17 36032 1 1 91 THR HA H 11.648 -6.371 4.495 1.00 . A A . 165 THR HA 1 1
17 36033 1 1 91 THR HB H 13.462 -5.081 3.499 1.00 . A A . 165 THR HB 1 1
17 36034 1 1 91 THR HG1 H 11.384 -4.769 2.617 1.00 . A A . 165 THR HG1 1 1
17 36035 1 1 91 THR HG21 H 14.844 -5.801 1.833 1.00 . A A . 165 THR HG21 1 1
17 36036 1 1 91 THR HG22 H 13.621 -6.856 1.124 1.00 . A A . 165 THR HG22 1 1
17 36037 1 1 91 THR HG23 H 14.488 -7.360 2.575 1.00 . A A . 165 THR HG23 1 1
17 36038 1 1 91 THR N N 13.366 -7.489 4.743 1.00 . A A . 165 THR N 1 1
17 36039 1 1 91 THR O O 12.263 -8.754 2.367 1.00 . A A . 165 THR O 1 1
17 36040 1 1 91 THR OG1 O 11.990 -5.283 2.078 1.00 . A A . 165 THR OG1 1 1
17 36041 1 1 92 ARG C C 9.878 -8.924 0.923 1.00 . A A . 166 ARG C 1 1
17 36042 1 1 92 ARG CA C 9.496 -8.903 2.400 1.00 . A A . 166 ARG CA 1 1
17 36043 1 1 92 ARG CB C 8.011 -8.568 2.550 1.00 . A A . 166 ARG CB 1 1
17 36044 1 1 92 ARG CD C 6.132 -7.021 1.925 1.00 . A A . 166 ARG CD 1 1
17 36045 1 1 92 ARG CG C 7.640 -7.195 2.011 1.00 . A A . 166 ARG CG 1 1
17 36046 1 1 92 ARG CZ C 5.705 -6.213 -0.358 1.00 . A A . 166 ARG CZ 1 1
17 36047 1 1 92 ARG H H 9.867 -7.272 3.697 1.00 . A A . 166 ARG H 1 1
17 36048 1 1 92 ARG HA H 9.680 -9.881 2.821 1.00 . A A . 166 ARG HA 1 1
17 36049 1 1 92 ARG HB2 H 7.431 -9.308 2.020 1.00 . A A . 166 ARG HB2 1 1
17 36050 1 1 92 ARG HB3 H 7.751 -8.600 3.598 1.00 . A A . 166 ARG HB3 1 1
17 36051 1 1 92 ARG HD2 H 5.661 -7.763 2.551 1.00 . A A . 166 ARG HD2 1 1
17 36052 1 1 92 ARG HD3 H 5.877 -6.034 2.282 1.00 . A A . 166 ARG HD3 1 1
17 36053 1 1 92 ARG HE H 5.241 -8.033 0.312 1.00 . A A . 166 ARG HE 1 1
17 36054 1 1 92 ARG HG2 H 8.042 -6.439 2.669 1.00 . A A . 166 ARG HG2 1 1
17 36055 1 1 92 ARG HG3 H 8.064 -7.080 1.025 1.00 . A A . 166 ARG HG3 1 1
17 36056 1 1 92 ARG HH11 H 6.595 -4.873 0.866 1.00 . A A . 166 ARG HH11 1 1
17 36057 1 1 92 ARG HH12 H 6.289 -4.317 -0.745 1.00 . A A . 166 ARG HH12 1 1
17 36058 1 1 92 ARG HH21 H 4.833 -7.311 -1.812 1.00 . A A . 166 ARG HH21 1 1
17 36059 1 1 92 ARG HH22 H 5.286 -5.704 -2.268 1.00 . A A . 166 ARG HH22 1 1
17 36060 1 1 92 ARG N N 10.310 -7.941 3.132 1.00 . A A . 166 ARG N 1 1
17 36061 1 1 92 ARG NE N 5.640 -7.173 0.558 1.00 . A A . 166 ARG NE 1 1
17 36062 1 1 92 ARG NH1 N 6.239 -5.037 -0.053 1.00 . A A . 166 ARG NH1 1 1
17 36063 1 1 92 ARG NH2 N 5.236 -6.427 -1.580 1.00 . A A . 166 ARG NH2 1 1
17 36064 1 1 92 ARG O O 10.352 -7.927 0.378 1.00 . A A . 166 ARG O 1 1
17 36065 1 1 93 LEU C C 8.971 -9.488 -2.006 1.00 . A A . 167 LEU C 1 1
17 36066 1 1 93 LEU CA C 9.989 -10.218 -1.136 1.00 . A A . 167 LEU CA 1 1
17 36067 1 1 93 LEU CB C 10.029 -11.700 -1.514 1.00 . A A . 167 LEU CB 1 1
17 36068 1 1 93 LEU CD1 C 10.890 -14.020 -1.105 1.00 . A A . 167 LEU CD1 1 1
17 36069 1 1 93 LEU CD2 C 12.058 -12.057 -0.084 1.00 . A A . 167 LEU CD2 1 1
17 36070 1 1 93 LEU CG C 10.714 -12.630 -0.511 1.00 . A A . 167 LEU CG 1 1
17 36071 1 1 93 LEU H H 9.286 -10.827 0.765 1.00 . A A . 167 LEU H 1 1
17 36072 1 1 93 LEU HA H 10.963 -9.786 -1.302 1.00 . A A . 167 LEU HA 1 1
17 36073 1 1 93 LEU HB2 H 9.012 -12.038 -1.636 1.00 . A A . 167 LEU HB2 1 1
17 36074 1 1 93 LEU HB3 H 10.552 -11.785 -2.456 1.00 . A A . 167 LEU HB3 1 1
17 36075 1 1 93 LEU HD11 H 11.940 -14.267 -1.136 1.00 . A A . 167 LEU HD11 1 1
17 36076 1 1 93 LEU HD12 H 10.486 -14.035 -2.107 1.00 . A A . 167 LEU HD12 1 1
17 36077 1 1 93 LEU HD13 H 10.365 -14.740 -0.495 1.00 . A A . 167 LEU HD13 1 1
17 36078 1 1 93 LEU HD21 H 12.689 -12.854 0.280 1.00 . A A . 167 LEU HD21 1 1
17 36079 1 1 93 LEU HD22 H 11.906 -11.330 0.701 1.00 . A A . 167 LEU HD22 1 1
17 36080 1 1 93 LEU HD23 H 12.531 -11.580 -0.929 1.00 . A A . 167 LEU HD23 1 1
17 36081 1 1 93 LEU HG H 10.093 -12.720 0.369 1.00 . A A . 167 LEU HG 1 1
17 36082 1 1 93 LEU N N 9.666 -10.067 0.279 1.00 . A A . 167 LEU N 1 1
17 36083 1 1 93 LEU O O 7.770 -9.527 -1.741 1.00 . A A . 167 LEU O 1 1
17 36084 1 1 94 ILE C C 8.841 -8.501 -5.407 1.00 . A A . 168 ILE C 1 1
17 36085 1 1 94 ILE CA C 8.594 -8.088 -3.961 1.00 . A A . 168 ILE CA 1 1
17 36086 1 1 94 ILE CB C 8.802 -6.568 -3.829 1.00 . A A . 168 ILE CB 1 1
17 36087 1 1 94 ILE CD1 C 8.772 -4.641 -2.166 1.00 . A A . 168 ILE CD1 1 1
17 36088 1 1 94 ILE CG1 C 8.675 -6.137 -2.366 1.00 . A A . 168 ILE CG1 1 1
17 36089 1 1 94 ILE CG2 C 7.799 -5.820 -4.696 1.00 . A A . 168 ILE CG2 1 1
17 36090 1 1 94 ILE H H 10.428 -8.830 -3.208 1.00 . A A . 168 ILE H 1 1
17 36091 1 1 94 ILE HA H 7.570 -8.315 -3.702 1.00 . A A . 168 ILE HA 1 1
17 36092 1 1 94 ILE HB H 9.794 -6.330 -4.184 1.00 . A A . 168 ILE HB 1 1
17 36093 1 1 94 ILE HD11 H 7.780 -4.223 -2.083 1.00 . A A . 168 ILE HD11 1 1
17 36094 1 1 94 ILE HD12 H 9.329 -4.433 -1.265 1.00 . A A . 168 ILE HD12 1 1
17 36095 1 1 94 ILE HD13 H 9.278 -4.197 -3.012 1.00 . A A . 168 ILE HD13 1 1
17 36096 1 1 94 ILE HG12 H 7.721 -6.461 -1.984 1.00 . A A . 168 ILE HG12 1 1
17 36097 1 1 94 ILE HG13 H 9.465 -6.602 -1.794 1.00 . A A . 168 ILE HG13 1 1
17 36098 1 1 94 ILE HG21 H 7.804 -6.235 -5.693 1.00 . A A . 168 ILE HG21 1 1
17 36099 1 1 94 ILE HG22 H 6.811 -5.921 -4.270 1.00 . A A . 168 ILE HG22 1 1
17 36100 1 1 94 ILE HG23 H 8.069 -4.775 -4.739 1.00 . A A . 168 ILE HG23 1 1
17 36101 1 1 94 ILE N N 9.461 -8.824 -3.049 1.00 . A A . 168 ILE N 1 1
17 36102 1 1 94 ILE O O 7.907 -8.833 -6.138 1.00 . A A . 168 ILE O 1 1
17 36103 1 1 95 LYS C C 11.620 -9.865 -7.166 1.00 . A A . 169 LYS C 1 1
17 36104 1 1 95 LYS CA C 10.478 -8.854 -7.175 1.00 . A A . 169 LYS CA 1 1
17 36105 1 1 95 LYS CB C 10.885 -7.615 -7.974 1.00 . A A . 169 LYS CB 1 1
17 36106 1 1 95 LYS CD C 9.845 -6.687 -10.063 1.00 . A A . 169 LYS CD 1 1
17 36107 1 1 95 LYS CE C 10.856 -5.608 -10.415 1.00 . A A . 169 LYS CE 1 1
17 36108 1 1 95 LYS CG C 9.708 -6.855 -8.560 1.00 . A A . 169 LYS CG 1 1
17 36109 1 1 95 LYS H H 10.806 -8.205 -5.187 1.00 . A A . 169 LYS H 1 1
17 36110 1 1 95 LYS HA H 9.615 -9.307 -7.642 1.00 . A A . 169 LYS HA 1 1
17 36111 1 1 95 LYS HB2 H 11.432 -6.946 -7.325 1.00 . A A . 169 LYS HB2 1 1
17 36112 1 1 95 LYS HB3 H 11.529 -7.921 -8.787 1.00 . A A . 169 LYS HB3 1 1
17 36113 1 1 95 LYS HD2 H 10.170 -7.623 -10.493 1.00 . A A . 169 LYS HD2 1 1
17 36114 1 1 95 LYS HD3 H 8.882 -6.415 -10.475 1.00 . A A . 169 LYS HD3 1 1
17 36115 1 1 95 LYS HE2 H 10.396 -4.642 -10.276 1.00 . A A . 169 LYS HE2 1 1
17 36116 1 1 95 LYS HE3 H 11.705 -5.700 -9.754 1.00 . A A . 169 LYS HE3 1 1
17 36117 1 1 95 LYS HG2 H 8.799 -7.399 -8.350 1.00 . A A . 169 LYS HG2 1 1
17 36118 1 1 95 LYS HG3 H 9.658 -5.877 -8.101 1.00 . A A . 169 LYS HG3 1 1
17 36119 1 1 95 LYS HZ1 H 12.284 -5.335 -11.915 1.00 . A A . 169 LYS HZ1 1 1
17 36120 1 1 95 LYS HZ2 H 10.688 -5.196 -12.455 1.00 . A A . 169 LYS HZ2 1 1
17 36121 1 1 95 LYS HZ3 H 11.335 -6.720 -12.117 1.00 . A A . 169 LYS HZ3 1 1
17 36122 1 1 95 LYS N N 10.106 -8.480 -5.816 1.00 . A A . 169 LYS N 1 1
17 36123 1 1 95 LYS NZ N 11.324 -5.723 -11.824 1.00 . A A . 169 LYS NZ 1 1
17 36124 1 1 95 LYS O O 12.714 -9.597 -6.672 1.00 . A A . 169 LYS O 1 1
17 36125 1 1 96 PRO C C 13.488 -11.807 -8.770 1.00 . A A . 170 PRO C 1 1
17 36126 1 1 96 PRO CA C 12.357 -12.130 -7.800 1.00 . A A . 170 PRO CA 1 1
17 36127 1 1 96 PRO CB C 11.549 -13.329 -8.301 1.00 . A A . 170 PRO CB 1 1
17 36128 1 1 96 PRO CD C 10.079 -11.444 -8.337 1.00 . A A . 170 PRO CD 1 1
17 36129 1 1 96 PRO CG C 10.405 -12.731 -9.044 1.00 . A A . 170 PRO CG 1 1
17 36130 1 1 96 PRO HA H 12.770 -12.353 -6.827 1.00 . A A . 170 PRO HA 1 1
17 36131 1 1 96 PRO HB2 H 12.166 -13.938 -8.948 1.00 . A A . 170 PRO HB2 1 1
17 36132 1 1 96 PRO HB3 H 11.210 -13.916 -7.460 1.00 . A A . 170 PRO HB3 1 1
17 36133 1 1 96 PRO HD2 H 9.746 -10.699 -9.045 1.00 . A A . 170 PRO HD2 1 1
17 36134 1 1 96 PRO HD3 H 9.327 -11.610 -7.580 1.00 . A A . 170 PRO HD3 1 1
17 36135 1 1 96 PRO HG2 H 10.693 -12.535 -10.066 1.00 . A A . 170 PRO HG2 1 1
17 36136 1 1 96 PRO HG3 H 9.557 -13.400 -9.013 1.00 . A A . 170 PRO HG3 1 1
17 36137 1 1 96 PRO N N 11.362 -11.055 -7.728 1.00 . A A . 170 PRO N 1 1
17 36138 1 1 96 PRO O O 13.262 -11.240 -9.839 1.00 . A A . 170 PRO O 1 1
17 36139 1 1 97 LYS C C 15.852 -12.806 -10.471 1.00 . A A . 171 LYS C 1 1
17 36140 1 1 97 LYS CA C 15.877 -11.925 -9.226 1.00 . A A . 171 LYS CA 1 1
17 36141 1 1 97 LYS CB C 17.160 -12.179 -8.433 1.00 . A A . 171 LYS CB 1 1
17 36142 1 1 97 LYS CD C 18.449 -10.047 -8.756 1.00 . A A . 171 LYS CD 1 1
17 36143 1 1 97 LYS CE C 17.548 -8.938 -9.278 1.00 . A A . 171 LYS CE 1 1
17 36144 1 1 97 LYS CG C 17.719 -10.935 -7.763 1.00 . A A . 171 LYS CG 1 1
17 36145 1 1 97 LYS H H 14.826 -12.622 -7.527 1.00 . A A . 171 LYS H 1 1
17 36146 1 1 97 LYS HA H 15.853 -10.890 -9.532 1.00 . A A . 171 LYS HA 1 1
17 36147 1 1 97 LYS HB2 H 16.957 -12.915 -7.669 1.00 . A A . 171 LYS HB2 1 1
17 36148 1 1 97 LYS HB3 H 17.913 -12.569 -9.105 1.00 . A A . 171 LYS HB3 1 1
17 36149 1 1 97 LYS HD2 H 19.302 -9.601 -8.267 1.00 . A A . 171 LYS HD2 1 1
17 36150 1 1 97 LYS HD3 H 18.782 -10.650 -9.588 1.00 . A A . 171 LYS HD3 1 1
17 36151 1 1 97 LYS HE2 H 16.594 -9.001 -8.777 1.00 . A A . 171 LYS HE2 1 1
17 36152 1 1 97 LYS HE3 H 18.008 -7.986 -9.060 1.00 . A A . 171 LYS HE3 1 1
17 36153 1 1 97 LYS HG2 H 16.904 -10.377 -7.327 1.00 . A A . 171 LYS HG2 1 1
17 36154 1 1 97 LYS HG3 H 18.409 -11.235 -6.986 1.00 . A A . 171 LYS HG3 1 1
17 36155 1 1 97 LYS HZ1 H 16.468 -8.534 -11.020 1.00 . A A . 171 LYS HZ1 1 1
17 36156 1 1 97 LYS HZ2 H 17.230 -10.044 -11.022 1.00 . A A . 171 LYS HZ2 1 1
17 36157 1 1 97 LYS HZ3 H 18.140 -8.638 -11.259 1.00 . A A . 171 LYS HZ3 1 1
17 36158 1 1 97 LYS N N 14.709 -12.173 -8.390 1.00 . A A . 171 LYS N 1 1
17 36159 1 1 97 LYS NZ N 17.332 -9.046 -10.748 1.00 . A A . 171 LYS NZ 1 1
17 36160 1 1 97 LYS O O 16.472 -13.869 -10.504 1.00 . A A . 171 LYS O 1 1
17 36161 1 1 98 VAL C C 16.385 -13.206 -13.435 1.00 . A A . 172 VAL C 1 1
17 36162 1 1 98 VAL CA C 15.031 -13.102 -12.743 1.00 . A A . 172 VAL CA 1 1
17 36163 1 1 98 VAL CB C 14.024 -12.448 -13.707 1.00 . A A . 172 VAL CB 1 1
17 36164 1 1 98 VAL CG1 C 12.616 -12.508 -13.131 1.00 . A A . 172 VAL CG1 1 1
17 36165 1 1 98 VAL CG2 C 14.426 -11.012 -14.003 1.00 . A A . 172 VAL CG2 1 1
17 36166 1 1 98 VAL H H 14.662 -11.501 -11.409 1.00 . A A . 172 VAL H 1 1
17 36167 1 1 98 VAL HA H 14.680 -14.097 -12.510 1.00 . A A . 172 VAL HA 1 1
17 36168 1 1 98 VAL HB H 14.032 -13.000 -14.636 1.00 . A A . 172 VAL HB 1 1
17 36169 1 1 98 VAL HG11 H 12.272 -11.508 -12.919 1.00 . A A . 172 VAL HG11 1 1
17 36170 1 1 98 VAL HG12 H 11.954 -12.975 -13.847 1.00 . A A . 172 VAL HG12 1 1
17 36171 1 1 98 VAL HG13 H 12.627 -13.087 -12.219 1.00 . A A . 172 VAL HG13 1 1
17 36172 1 1 98 VAL HG21 H 15.313 -11.007 -14.618 1.00 . A A . 172 VAL HG21 1 1
17 36173 1 1 98 VAL HG22 H 13.623 -10.513 -14.527 1.00 . A A . 172 VAL HG22 1 1
17 36174 1 1 98 VAL HG23 H 14.626 -10.495 -13.077 1.00 . A A . 172 VAL HG23 1 1
17 36175 1 1 98 VAL N N 15.134 -12.356 -11.495 1.00 . A A . 172 VAL N 1 1
17 36176 1 1 98 VAL O O 17.048 -12.198 -13.677 1.00 . A A . 172 VAL O 1 1
17 36177 1 1 99 MET C C 18.062 -14.078 -15.824 1.00 . A A . 173 MET C 1 1
17 36178 1 1 99 MET CA C 18.066 -14.667 -14.418 1.00 . A A . 173 MET CA 1 1
17 36179 1 1 99 MET CB C 18.364 -16.166 -14.482 1.00 . A A . 173 MET CB 1 1
17 36180 1 1 99 MET CE C 17.598 -19.623 -13.049 1.00 . A A . 173 MET CE 1 1
17 36181 1 1 99 MET CG C 18.084 -16.898 -13.178 1.00 . A A . 173 MET CG 1 1
17 36182 1 1 99 MET H H 16.218 -15.196 -13.532 1.00 . A A . 173 MET H 1 1
17 36183 1 1 99 MET HA H 18.836 -14.180 -13.839 1.00 . A A . 173 MET HA 1 1
17 36184 1 1 99 MET HB2 H 17.755 -16.610 -15.256 1.00 . A A . 173 MET HB2 1 1
17 36185 1 1 99 MET HB3 H 19.405 -16.305 -14.729 1.00 . A A . 173 MET HB3 1 1
17 36186 1 1 99 MET HE1 H 17.057 -19.548 -13.980 1.00 . A A . 173 MET HE1 1 1
17 36187 1 1 99 MET HE2 H 17.979 -20.627 -12.933 1.00 . A A . 173 MET HE2 1 1
17 36188 1 1 99 MET HE3 H 16.937 -19.390 -12.227 1.00 . A A . 173 MET HE3 1 1
17 36189 1 1 99 MET HG2 H 18.385 -16.268 -12.356 1.00 . A A . 173 MET HG2 1 1
17 36190 1 1 99 MET HG3 H 17.023 -17.090 -13.112 1.00 . A A . 173 MET HG3 1 1
17 36191 1 1 99 MET N N 16.790 -14.432 -13.752 1.00 . A A . 173 MET N 1 1
17 36192 1 1 99 MET O O 18.589 -14.677 -16.761 1.00 . A A . 173 MET O 1 1
17 36193 1 1 99 MET SD S 18.965 -18.466 -13.058 1.00 . A A . 173 MET SD 1 1
17 36194 2 2 1 GLY C C 25.796 15.035 8.675 1.00 . B B . 284 GLY C 1 1
17 36195 2 2 1 GLY CA C 26.526 15.348 9.966 1.00 . B B . 284 GLY CA 1 1
17 36196 2 2 1 GLY H1 H 25.939 17.368 10.205 1.00 . B B . 284 GLY H1 1 1
17 36197 2 2 1 GLY HA2 H 27.492 14.867 9.946 1.00 . B B . 284 GLY HA2 1 1
17 36198 2 2 1 GLY HA3 H 25.955 14.955 10.794 1.00 . B B . 284 GLY HA3 1 1
17 36199 2 2 1 GLY N N 26.716 16.773 10.164 1.00 . B B . 284 GLY N 1 1
17 36200 2 2 1 GLY O O 25.488 15.923 7.880 1.00 . B B . 284 GLY O 1 1
17 36201 2 2 2 PRO C C 23.344 13.717 7.231 1.00 . B B . 285 PRO C 1 1
17 36202 2 2 2 PRO CA C 24.807 13.286 7.249 1.00 . B B . 285 PRO CA 1 1
17 36203 2 2 2 PRO CB C 24.915 11.761 7.334 1.00 . B B . 285 PRO CB 1 1
17 36204 2 2 2 PRO CD C 25.845 12.632 9.357 1.00 . B B . 285 PRO CD 1 1
17 36205 2 2 2 PRO CG C 25.074 11.473 8.787 1.00 . B B . 285 PRO CG 1 1
17 36206 2 2 2 PRO HA H 25.294 13.633 6.349 1.00 . B B . 285 PRO HA 1 1
17 36207 2 2 2 PRO HB2 H 24.015 11.312 6.938 1.00 . B B . 285 PRO HB2 1 1
17 36208 2 2 2 PRO HB3 H 25.771 11.425 6.769 1.00 . B B . 285 PRO HB3 1 1
17 36209 2 2 2 PRO HD2 H 25.520 12.843 10.364 1.00 . B B . 285 PRO HD2 1 1
17 36210 2 2 2 PRO HD3 H 26.905 12.426 9.336 1.00 . B B . 285 PRO HD3 1 1
17 36211 2 2 2 PRO HG2 H 24.104 11.402 9.256 1.00 . B B . 285 PRO HG2 1 1
17 36212 2 2 2 PRO HG3 H 25.626 10.554 8.921 1.00 . B B . 285 PRO HG3 1 1
17 36213 2 2 2 PRO N N 25.508 13.744 8.452 1.00 . B B . 285 PRO N 1 1
17 36214 2 2 2 PRO O O 22.814 14.192 8.236 1.00 . B B . 285 PRO O 1 1
17 36215 2 2 3 LEU C C 20.432 13.216 6.982 1.00 . B B . 286 LEU C 1 1
17 36216 2 2 3 LEU CA C 21.293 13.917 5.936 1.00 . B B . 286 LEU CA 1 1
17 36217 2 2 3 LEU CB C 20.797 13.565 4.532 1.00 . B B . 286 LEU CB 1 1
17 36218 2 2 3 LEU CD1 C 21.892 14.100 2.342 1.00 . B B . 286 LEU CD1 1 1
17 36219 2 2 3 LEU CD2 C 19.672 15.105 2.906 1.00 . B B . 286 LEU CD2 1 1
17 36220 2 2 3 LEU CG C 21.009 14.634 3.459 1.00 . B B . 286 LEU CG 1 1
17 36221 2 2 3 LEU H H 23.171 13.163 5.319 1.00 . B B . 286 LEU H 1 1
17 36222 2 2 3 LEU HA H 21.215 14.985 6.079 1.00 . B B . 286 LEU HA 1 1
17 36223 2 2 3 LEU HB2 H 21.312 12.671 4.214 1.00 . B B . 286 LEU HB2 1 1
17 36224 2 2 3 LEU HB3 H 19.737 13.365 4.597 1.00 . B B . 286 LEU HB3 1 1
17 36225 2 2 3 LEU HD11 H 22.904 13.994 2.701 1.00 . B B . 286 LEU HD11 1 1
17 36226 2 2 3 LEU HD12 H 21.875 14.789 1.510 1.00 . B B . 286 LEU HD12 1 1
17 36227 2 2 3 LEU HD13 H 21.520 13.138 2.018 1.00 . B B . 286 LEU HD13 1 1
17 36228 2 2 3 LEU HD21 H 19.828 15.971 2.279 1.00 . B B . 286 LEU HD21 1 1
17 36229 2 2 3 LEU HD22 H 19.017 15.368 3.724 1.00 . B B . 286 LEU HD22 1 1
17 36230 2 2 3 LEU HD23 H 19.223 14.314 2.325 1.00 . B B . 286 LEU HD23 1 1
17 36231 2 2 3 LEU HG H 21.509 15.485 3.901 1.00 . B B . 286 LEU HG 1 1
17 36232 2 2 3 LEU N N 22.696 13.546 6.085 1.00 . B B . 286 LEU N 1 1
17 36233 2 2 3 LEU O O 19.460 13.782 7.480 1.00 . B B . 286 LEU O 1 1
17 36234 2 2 4 GLY C C 19.042 10.283 7.664 1.00 . B B . 287 GLY C 1 1
17 36235 2 2 4 GLY CA C 20.047 11.224 8.297 1.00 . B B . 287 GLY CA 1 1
17 36236 2 2 4 GLY H H 21.580 11.580 6.881 1.00 . B B . 287 GLY H 1 1
17 36237 2 2 4 GLY HA2 H 20.740 10.647 8.894 1.00 . B B . 287 GLY HA2 1 1
17 36238 2 2 4 GLY HA3 H 19.522 11.914 8.940 1.00 . B B . 287 GLY HA3 1 1
17 36239 2 2 4 GLY N N 20.796 11.981 7.312 1.00 . B B . 287 GLY N 1 1
17 36240 2 2 4 GLY O O 18.005 9.983 8.257 1.00 . B B . 287 GLY O 1 1
17 36241 2 2 5 SER C C 18.659 7.470 6.211 1.00 . B B . 288 SER C 1 1
17 36242 2 2 5 SER CA C 18.460 8.909 5.742 1.00 . B B . 288 SER CA 1 1
17 36243 2 2 5 SER CB C 18.705 9.004 4.235 1.00 . B B . 288 SER CB 1 1
17 36244 2 2 5 SER H H 20.190 10.093 6.038 1.00 . B B . 288 SER H 1 1
17 36245 2 2 5 SER HA H 17.442 9.205 5.952 1.00 . B B . 288 SER HA 1 1
17 36246 2 2 5 SER HB2 H 18.083 8.284 3.725 1.00 . B B . 288 SER HB2 1 1
17 36247 2 2 5 SER HB3 H 18.458 9.999 3.895 1.00 . B B . 288 SER HB3 1 1
17 36248 2 2 5 SER HG H 20.203 7.789 3.887 1.00 . B B . 288 SER HG 1 1
17 36249 2 2 5 SER N N 19.347 9.818 6.458 1.00 . B B . 288 SER N 1 1
17 36250 2 2 5 SER O O 19.782 7.044 6.485 1.00 . B B . 288 SER O 1 1
17 36251 2 2 5 SER OG O 20.061 8.738 3.922 1.00 . B B . 288 SER OG 1 1
17 36252 2 2 6 LYS C C 18.088 4.430 5.607 1.00 . B B . 289 LYS C 1 1
17 36253 2 2 6 LYS CA C 17.614 5.336 6.738 1.00 . B B . 289 LYS CA 1 1
17 36254 2 2 6 LYS CB C 16.237 4.882 7.228 1.00 . B B . 289 LYS CB 1 1
17 36255 2 2 6 LYS CD C 16.401 3.712 9.445 1.00 . B B . 289 LYS CD 1 1
17 36256 2 2 6 LYS CE C 16.569 3.928 10.941 1.00 . B B . 289 LYS CE 1 1
17 36257 2 2 6 LYS CG C 16.053 5.007 8.730 1.00 . B B . 289 LYS CG 1 1
17 36258 2 2 6 LYS H H 16.695 7.124 6.071 1.00 . B B . 289 LYS H 1 1
17 36259 2 2 6 LYS HA H 18.316 5.271 7.555 1.00 . B B . 289 LYS HA 1 1
17 36260 2 2 6 LYS HB2 H 15.480 5.481 6.742 1.00 . B B . 289 LYS HB2 1 1
17 36261 2 2 6 LYS HB3 H 16.094 3.847 6.954 1.00 . B B . 289 LYS HB3 1 1
17 36262 2 2 6 LYS HD2 H 15.607 2.998 9.282 1.00 . B B . 289 LYS HD2 1 1
17 36263 2 2 6 LYS HD3 H 17.324 3.324 9.039 1.00 . B B . 289 LYS HD3 1 1
17 36264 2 2 6 LYS HE2 H 17.535 3.547 11.239 1.00 . B B . 289 LYS HE2 1 1
17 36265 2 2 6 LYS HE3 H 16.522 4.988 11.145 1.00 . B B . 289 LYS HE3 1 1
17 36266 2 2 6 LYS HG2 H 16.697 5.792 9.098 1.00 . B B . 289 LYS HG2 1 1
17 36267 2 2 6 LYS HG3 H 15.022 5.257 8.938 1.00 . B B . 289 LYS HG3 1 1
17 36268 2 2 6 LYS HZ1 H 15.942 2.571 12.399 1.00 . B B . 289 LYS HZ1 1 1
17 36269 2 2 6 LYS HZ2 H 14.883 2.704 11.087 1.00 . B B . 289 LYS HZ2 1 1
17 36270 2 2 6 LYS HZ3 H 14.943 3.929 12.251 1.00 . B B . 289 LYS HZ3 1 1
17 36271 2 2 6 LYS N N 17.562 6.727 6.303 1.00 . B B . 289 LYS N 1 1
17 36272 2 2 6 LYS NZ N 15.510 3.235 11.724 1.00 . B B . 289 LYS NZ 1 1
17 36273 2 2 6 LYS O O 17.338 4.143 4.673 1.00 . B B . 289 LYS O 1 1
17 36274 2 2 7 ARG C C 21.342 2.727 5.037 1.00 . B B . 290 ARG C 1 1
17 36275 2 2 7 ARG CA C 19.908 3.106 4.682 1.00 . B B . 290 ARG CA 1 1
17 36276 2 2 7 ARG CB C 19.874 3.788 3.313 1.00 . B B . 290 ARG CB 1 1
17 36277 2 2 7 ARG CD C 21.210 5.533 2.095 1.00 . B B . 290 ARG CD 1 1
17 36278 2 2 7 ARG CG C 20.386 5.219 3.333 1.00 . B B . 290 ARG CG 1 1
17 36279 2 2 7 ARG CZ C 23.520 5.279 2.897 1.00 . B B . 290 ARG CZ 1 1
17 36280 2 2 7 ARG H H 19.884 4.244 6.466 1.00 . B B . 290 ARG H 1 1
17 36281 2 2 7 ARG HA H 19.310 2.208 4.641 1.00 . B B . 290 ARG HA 1 1
17 36282 2 2 7 ARG HB2 H 20.483 3.220 2.625 1.00 . B B . 290 ARG HB2 1 1
17 36283 2 2 7 ARG HB3 H 18.855 3.798 2.954 1.00 . B B . 290 ARG HB3 1 1
17 36284 2 2 7 ARG HD2 H 20.669 5.195 1.223 1.00 . B B . 290 ARG HD2 1 1
17 36285 2 2 7 ARG HD3 H 21.355 6.601 2.036 1.00 . B B . 290 ARG HD3 1 1
17 36286 2 2 7 ARG HE H 22.648 4.104 1.541 1.00 . B B . 290 ARG HE 1 1
17 36287 2 2 7 ARG HG2 H 19.542 5.893 3.371 1.00 . B B . 290 ARG HG2 1 1
17 36288 2 2 7 ARG HG3 H 21.001 5.359 4.210 1.00 . B B . 290 ARG HG3 1 1
17 36289 2 2 7 ARG HH11 H 22.497 6.813 3.721 1.00 . B B . 290 ARG HH11 1 1
17 36290 2 2 7 ARG HH12 H 24.127 6.623 4.279 1.00 . B B . 290 ARG HH12 1 1
17 36291 2 2 7 ARG HH21 H 24.795 3.843 2.267 1.00 . B B . 290 ARG HH21 1 1
17 36292 2 2 7 ARG HH22 H 25.433 4.933 3.450 1.00 . B B . 290 ARG HH22 1 1
17 36293 2 2 7 ARG N N 19.335 3.980 5.698 1.00 . B B . 290 ARG N 1 1
17 36294 2 2 7 ARG NE N 22.516 4.879 2.125 1.00 . B B . 290 ARG NE 1 1
17 36295 2 2 7 ARG NH1 N 23.369 6.325 3.698 1.00 . B B . 290 ARG NH1 1 1
17 36296 2 2 7 ARG NH2 N 24.678 4.631 2.869 1.00 . B B . 290 ARG NH2 1 1
17 36297 2 2 7 ARG O O 22.191 3.593 5.250 1.00 . B B . 290 ARG O 1 1
17 36298 2 2 8 PHE C C 23.559 0.203 4.243 1.00 . B B . 291 PHE C 1 1
17 36299 2 2 8 PHE CA C 22.938 0.931 5.431 1.00 . B B . 291 PHE CA 1 1
17 36300 2 2 8 PHE CB C 22.871 -0.006 6.639 1.00 . B B . 291 PHE CB 1 1
17 36301 2 2 8 PHE CD1 C 21.212 1.035 8.209 1.00 . B B . 291 PHE CD1 1 1
17 36302 2 2 8 PHE CD2 C 20.619 -1.002 7.121 1.00 . B B . 291 PHE CD2 1 1
17 36303 2 2 8 PHE CE1 C 19.989 1.050 8.851 1.00 . B B . 291 PHE CE1 1 1
17 36304 2 2 8 PHE CE2 C 19.393 -0.992 7.760 1.00 . B B . 291 PHE CE2 1 1
17 36305 2 2 8 PHE CG C 21.541 0.009 7.337 1.00 . B B . 291 PHE CG 1 1
17 36306 2 2 8 PHE CZ C 19.078 0.036 8.627 1.00 . B B . 291 PHE CZ 1 1
17 36307 2 2 8 PHE H H 20.888 0.782 4.920 1.00 . B B . 291 PHE H 1 1
17 36308 2 2 8 PHE HA H 23.554 1.781 5.680 1.00 . B B . 291 PHE HA 1 1
17 36309 2 2 8 PHE HB2 H 23.062 -1.016 6.314 1.00 . B B . 291 PHE HB2 1 1
17 36310 2 2 8 PHE HB3 H 23.625 0.286 7.355 1.00 . B B . 291 PHE HB3 1 1
17 36311 2 2 8 PHE HD1 H 21.923 1.829 8.385 1.00 . B B . 291 PHE HD1 1 1
17 36312 2 2 8 PHE HD2 H 20.865 -1.808 6.442 1.00 . B B . 291 PHE HD2 1 1
17 36313 2 2 8 PHE HE1 H 19.744 1.856 9.528 1.00 . B B . 291 PHE HE1 1 1
17 36314 2 2 8 PHE HE2 H 18.684 -1.786 7.582 1.00 . B B . 291 PHE HE2 1 1
17 36315 2 2 8 PHE HZ H 18.122 0.046 9.128 1.00 . B B . 291 PHE HZ 1 1
17 36316 2 2 8 PHE N N 21.607 1.426 5.100 1.00 . B B . 291 PHE N 1 1
17 36317 2 2 8 PHE O O 22.976 0.150 3.160 1.00 . B B . 291 PHE O 1 1
17 36318 2 2 9 SER C C 26.797 -1.592 3.899 1.00 . B B . 292 SER C 1 1
17 36319 2 2 9 SER CA C 25.449 -1.078 3.401 1.00 . B B . 292 SER CA 1 1
17 36320 2 2 9 SER CB C 25.654 -0.174 2.183 1.00 . B B . 292 SER CB 1 1
17 36321 2 2 9 SER H H 25.160 -0.280 5.339 1.00 . B B . 292 SER H 1 1
17 36322 2 2 9 SER HA H 24.840 -1.921 3.112 1.00 . B B . 292 SER HA 1 1
17 36323 2 2 9 SER HB2 H 26.460 -0.564 1.580 1.00 . B B . 292 SER HB2 1 1
17 36324 2 2 9 SER HB3 H 24.746 -0.149 1.600 1.00 . B B . 292 SER HB3 1 1
17 36325 2 2 9 SER HG H 26.199 1.670 1.804 1.00 . B B . 292 SER HG 1 1
17 36326 2 2 9 SER N N 24.746 -0.356 4.455 1.00 . B B . 292 SER N 1 1
17 36327 2 2 9 SER O O 27.801 -0.881 3.852 1.00 . B B . 292 SER O 1 1
17 36328 2 2 9 SER OG O 25.979 1.148 2.579 1.00 . B B . 292 SER OG 1 1
17 36329 2 2 10 SER C C 27.844 -4.940 5.100 1.00 . B B . 293 SER C 1 1
17 36330 2 2 10 SER CA C 28.032 -3.440 4.890 1.00 . B B . 293 SER CA 1 1
17 36331 2 2 10 SER CB C 28.446 -2.777 6.204 1.00 . B B . 293 SER CB 1 1
17 36332 2 2 10 SER H H 25.977 -3.348 4.389 1.00 . B B . 293 SER H 1 1
17 36333 2 2 10 SER HA H 28.811 -3.286 4.158 1.00 . B B . 293 SER HA 1 1
17 36334 2 2 10 SER HB2 H 27.702 -2.048 6.486 1.00 . B B . 293 SER HB2 1 1
17 36335 2 2 10 SER HB3 H 28.522 -3.529 6.976 1.00 . B B . 293 SER HB3 1 1
17 36336 2 2 10 SER HG H 29.558 -1.204 5.850 1.00 . B B . 293 SER HG 1 1
17 36337 2 2 10 SER N N 26.809 -2.832 4.378 1.00 . B B . 293 SER N 1 1
17 36338 2 2 10 SER O O 27.320 -5.374 6.128 1.00 . B B . 293 SER O 1 1
17 36339 2 2 10 SER OG O 29.698 -2.126 6.075 1.00 . B B . 293 SER OG 1 1
17 36340 2 2 11 LEU C C 29.050 -7.854 3.161 1.00 . B B . 294 LEU C 1 1
17 36341 2 2 11 LEU CA C 28.157 -7.179 4.198 1.00 . B B . 294 LEU CA 1 1
17 36342 2 2 11 LEU CB C 26.703 -7.603 3.988 1.00 . B B . 294 LEU CB 1 1
17 36343 2 2 11 LEU CD1 C 24.593 -7.421 5.328 1.00 . B B . 294 LEU CD1 1 1
17 36344 2 2 11 LEU CD2 C 25.816 -9.600 5.215 1.00 . B B . 294 LEU CD2 1 1
17 36345 2 2 11 LEU CG C 25.958 -8.085 5.232 1.00 . B B . 294 LEU CG 1 1
17 36346 2 2 11 LEU H H 28.686 -5.323 3.327 1.00 . B B . 294 LEU H 1 1
17 36347 2 2 11 LEU HA H 28.474 -7.486 5.183 1.00 . B B . 294 LEU HA 1 1
17 36348 2 2 11 LEU HB2 H 26.166 -6.755 3.589 1.00 . B B . 294 LEU HB2 1 1
17 36349 2 2 11 LEU HB3 H 26.694 -8.405 3.263 1.00 . B B . 294 LEU HB3 1 1
17 36350 2 2 11 LEU HD11 H 23.881 -8.120 5.743 1.00 . B B . 294 LEU HD11 1 1
17 36351 2 2 11 LEU HD12 H 24.270 -7.119 4.343 1.00 . B B . 294 LEU HD12 1 1
17 36352 2 2 11 LEU HD13 H 24.660 -6.553 5.967 1.00 . B B . 294 LEU HD13 1 1
17 36353 2 2 11 LEU HD21 H 25.882 -9.979 6.225 1.00 . B B . 294 LEU HD21 1 1
17 36354 2 2 11 LEU HD22 H 26.606 -10.029 4.617 1.00 . B B . 294 LEU HD22 1 1
17 36355 2 2 11 LEU HD23 H 24.859 -9.867 4.792 1.00 . B B . 294 LEU HD23 1 1
17 36356 2 2 11 LEU HG H 26.524 -7.811 6.112 1.00 . B B . 294 LEU HG 1 1
17 36357 2 2 11 LEU N N 28.276 -5.727 4.121 1.00 . B B . 294 LEU N 1 1
17 36358 2 2 11 LEU O O 28.619 -8.131 2.042 1.00 . B B . 294 LEU O 1 1
17 36359 2 2 12 SER C C 31.134 -10.278 2.725 1.00 . B B . 295 SER C 1 1
17 36360 2 2 12 SER CA C 31.250 -8.759 2.646 1.00 . B B . 295 SER CA 1 1
17 36361 2 2 12 SER CB C 32.677 -8.327 2.992 1.00 . B B . 295 SER CB 1 1
17 36362 2 2 12 SER H H 30.580 -7.873 4.448 1.00 . B B . 295 SER H 1 1
17 36363 2 2 12 SER HA H 31.022 -8.444 1.639 1.00 . B B . 295 SER HA 1 1
17 36364 2 2 12 SER HB2 H 32.702 -7.953 4.004 1.00 . B B . 295 SER HB2 1 1
17 36365 2 2 12 SER HB3 H 33.338 -9.177 2.906 1.00 . B B . 295 SER HB3 1 1
17 36366 2 2 12 SER HG H 33.830 -6.810 2.540 1.00 . B B . 295 SER HG 1 1
17 36367 2 2 12 SER N N 30.296 -8.118 3.543 1.00 . B B . 295 SER N 1 1
17 36368 2 2 12 SER O O 31.789 -10.921 3.546 1.00 . B B . 295 SER O 1 1
17 36369 2 2 12 SER OG O 33.126 -7.307 2.117 1.00 . B B . 295 SER OG 1 1
17 36370 2 2 13 TYR C C 31.219 -12.986 1.086 1.00 . B B . 296 TYR C 1 1
17 36371 2 2 13 TYR CA C 30.090 -12.290 1.839 1.00 . B B . 296 TYR CA 1 1
17 36372 2 2 13 TYR CB C 28.747 -12.623 1.189 1.00 . B B . 296 TYR CB 1 1
17 36373 2 2 13 TYR CD1 C 28.180 -14.993 1.851 1.00 . B B . 296 TYR CD1 1 1
17 36374 2 2 13 TYR CD2 C 28.806 -14.576 -0.410 1.00 . B B . 296 TYR CD2 1 1
17 36375 2 2 13 TYR CE1 C 28.024 -16.335 1.566 1.00 . B B . 296 TYR CE1 1 1
17 36376 2 2 13 TYR CE2 C 28.649 -15.916 -0.705 1.00 . B B . 296 TYR CE2 1 1
17 36377 2 2 13 TYR CG C 28.574 -14.090 0.871 1.00 . B B . 296 TYR CG 1 1
17 36378 2 2 13 TYR CZ C 28.259 -16.792 0.286 1.00 . B B . 296 TYR CZ 1 1
17 36379 2 2 13 TYR H H 29.801 -10.281 1.236 1.00 . B B . 296 TYR H 1 1
17 36380 2 2 13 TYR HA H 30.082 -12.642 2.860 1.00 . B B . 296 TYR HA 1 1
17 36381 2 2 13 TYR HB2 H 27.950 -12.333 1.856 1.00 . B B . 296 TYR HB2 1 1
17 36382 2 2 13 TYR HB3 H 28.655 -12.070 0.265 1.00 . B B . 296 TYR HB3 1 1
17 36383 2 2 13 TYR HD1 H 27.997 -14.631 2.853 1.00 . B B . 296 TYR HD1 1 1
17 36384 2 2 13 TYR HD2 H 29.112 -13.888 -1.185 1.00 . B B . 296 TYR HD2 1 1
17 36385 2 2 13 TYR HE1 H 27.717 -17.020 2.342 1.00 . B B . 296 TYR HE1 1 1
17 36386 2 2 13 TYR HE2 H 28.834 -16.275 -1.707 1.00 . B B . 296 TYR HE2 1 1
17 36387 2 2 13 TYR HH H 27.661 -18.223 -0.850 1.00 . B B . 296 TYR HH 1 1
17 36388 2 2 13 TYR N N 30.295 -10.846 1.866 1.00 . B B . 296 TYR N 1 1
17 36389 2 2 13 TYR O O 31.807 -12.422 0.163 1.00 . B B . 296 TYR O 1 1
17 36390 2 2 13 TYR OH O 28.102 -18.128 -0.003 1.00 . B B . 296 TYR OH 1 1
17 36391 2 2 14 LYS C C 32.202 -16.475 0.796 1.00 . B B . 297 LYS C 1 1
17 36392 2 2 14 LYS CA C 32.572 -14.996 0.851 1.00 . B B . 297 LYS CA 1 1
17 36393 2 2 14 LYS CB C 33.892 -14.816 1.605 1.00 . B B . 297 LYS CB 1 1
17 36394 2 2 14 LYS CD C 35.353 -12.797 1.917 1.00 . B B . 297 LYS CD 1 1
17 36395 2 2 14 LYS CE C 36.677 -12.202 1.464 1.00 . B B . 297 LYS CE 1 1
17 36396 2 2 14 LYS CG C 34.846 -13.843 0.938 1.00 . B B . 297 LYS CG 1 1
17 36397 2 2 14 LYS H H 31.011 -14.614 2.228 1.00 . B B . 297 LYS H 1 1
17 36398 2 2 14 LYS HA H 32.692 -14.631 -0.159 1.00 . B B . 297 LYS HA 1 1
17 36399 2 2 14 LYS HB2 H 33.677 -14.453 2.600 1.00 . B B . 297 LYS HB2 1 1
17 36400 2 2 14 LYS HB3 H 34.383 -15.776 1.681 1.00 . B B . 297 LYS HB3 1 1
17 36401 2 2 14 LYS HD2 H 34.623 -12.006 1.994 1.00 . B B . 297 LYS HD2 1 1
17 36402 2 2 14 LYS HD3 H 35.488 -13.259 2.885 1.00 . B B . 297 LYS HD3 1 1
17 36403 2 2 14 LYS HE2 H 37.240 -11.906 2.335 1.00 . B B . 297 LYS HE2 1 1
17 36404 2 2 14 LYS HE3 H 37.226 -12.954 0.918 1.00 . B B . 297 LYS HE3 1 1
17 36405 2 2 14 LYS HG2 H 35.691 -14.391 0.546 1.00 . B B . 297 LYS HG2 1 1
17 36406 2 2 14 LYS HG3 H 34.332 -13.345 0.128 1.00 . B B . 297 LYS HG3 1 1
17 36407 2 2 14 LYS HZ1 H 36.350 -11.317 -0.400 1.00 . B B . 297 LYS HZ1 1 1
17 36408 2 2 14 LYS HZ2 H 37.308 -10.389 0.640 1.00 . B B . 297 LYS HZ2 1 1
17 36409 2 2 14 LYS HZ3 H 35.638 -10.483 0.888 1.00 . B B . 297 LYS HZ3 1 1
17 36410 2 2 14 LYS N N 31.516 -14.218 1.487 1.00 . B B . 297 LYS N 1 1
17 36411 2 2 14 LYS NZ N 36.480 -11.015 0.587 1.00 . B B . 297 LYS NZ 1 1
17 36412 2 2 14 LYS O O 31.825 -17.066 1.808 1.00 . B B . 297 LYS O 1 1
17 36413 2 2 15 SER C C 33.240 -19.341 -0.460 1.00 . B B . 298 SER C 1 1
17 36414 2 2 15 SER CA C 31.989 -18.474 -0.574 1.00 . B B . 298 SER CA 1 1
17 36415 2 2 15 SER CB C 31.328 -18.693 -1.936 1.00 . B B . 298 SER CB 1 1
17 36416 2 2 15 SER H H 32.621 -16.540 -1.157 1.00 . B B . 298 SER H 1 1
17 36417 2 2 15 SER HA H 31.297 -18.760 0.203 1.00 . B B . 298 SER HA 1 1
17 36418 2 2 15 SER HB2 H 31.794 -19.531 -2.431 1.00 . B B . 298 SER HB2 1 1
17 36419 2 2 15 SER HB3 H 30.276 -18.897 -1.794 1.00 . B B . 298 SER HB3 1 1
17 36420 2 2 15 SER HG H 30.872 -16.856 -2.445 1.00 . B B . 298 SER HG 1 1
17 36421 2 2 15 SER N N 32.314 -17.065 -0.389 1.00 . B B . 298 SER N 1 1
17 36422 2 2 15 SER O O 34.360 -18.859 -0.633 1.00 . B B . 298 SER O 1 1
17 36423 2 2 15 SER OG O 31.463 -17.546 -2.758 1.00 . B B . 298 SER OG 1 1
17 36424 2 2 16 ARG C C 34.913 -21.695 -1.342 1.00 . B B . 299 ARG C 1 1
17 36425 2 2 16 ARG CA C 34.152 -21.556 -0.027 1.00 . B B . 299 ARG CA 1 1
17 36426 2 2 16 ARG CB C 33.642 -22.924 0.427 1.00 . B B . 299 ARG CB 1 1
17 36427 2 2 16 ARG CD C 32.995 -24.424 2.337 1.00 . B B . 299 ARG CD 1 1
17 36428 2 2 16 ARG CG C 33.612 -23.093 1.937 1.00 . B B . 299 ARG CG 1 1
17 36429 2 2 16 ARG CZ C 32.520 -25.608 4.439 1.00 . B B . 299 ARG CZ 1 1
17 36430 2 2 16 ARG H H 32.125 -20.946 -0.039 1.00 . B B . 299 ARG H 1 1
17 36431 2 2 16 ARG HA H 34.823 -21.164 0.723 1.00 . B B . 299 ARG HA 1 1
17 36432 2 2 16 ARG HB2 H 32.638 -23.064 0.052 1.00 . B B . 299 ARG HB2 1 1
17 36433 2 2 16 ARG HB3 H 34.282 -23.689 0.013 1.00 . B B . 299 ARG HB3 1 1
17 36434 2 2 16 ARG HD2 H 32.085 -24.568 1.773 1.00 . B B . 299 ARG HD2 1 1
17 36435 2 2 16 ARG HD3 H 33.692 -25.213 2.101 1.00 . B B . 299 ARG HD3 1 1
17 36436 2 2 16 ARG HE H 32.588 -23.624 4.238 1.00 . B B . 299 ARG HE 1 1
17 36437 2 2 16 ARG HG2 H 34.623 -23.050 2.315 1.00 . B B . 299 ARG HG2 1 1
17 36438 2 2 16 ARG HG3 H 33.030 -22.292 2.368 1.00 . B B . 299 ARG HG3 1 1
17 36439 2 2 16 ARG HH11 H 32.856 -26.805 2.846 1.00 . B B . 299 ARG HH11 1 1
17 36440 2 2 16 ARG HH12 H 32.521 -27.626 4.333 1.00 . B B . 299 ARG HH12 1 1
17 36441 2 2 16 ARG HH21 H 32.145 -24.696 6.203 1.00 . B B . 299 ARG HH21 1 1
17 36442 2 2 16 ARG HH22 H 32.115 -26.426 6.242 1.00 . B B . 299 ARG HH22 1 1
17 36443 2 2 16 ARG N N 33.041 -20.622 -0.166 1.00 . B B . 299 ARG N 1 1
17 36444 2 2 16 ARG NE N 32.682 -24.476 3.762 1.00 . B B . 299 ARG NE 1 1
17 36445 2 2 16 ARG NH1 N 32.642 -26.776 3.821 1.00 . B B . 299 ARG NH1 1 1
17 36446 2 2 16 ARG NH2 N 32.237 -25.574 5.734 1.00 . B B . 299 ARG NH2 1 1
17 36447 2 2 16 ARG O O 36.042 -22.184 -1.368 1.00 . B B . 299 ARG O 1 1
17 36448 2 2 17 GLU C C 36.128 -20.431 -3.832 1.00 . B B . 300 GLU C 1 1
17 36449 2 2 17 GLU CA C 34.904 -21.341 -3.750 1.00 . B B . 300 GLU CA 1 1
17 36450 2 2 17 GLU CB C 33.895 -20.956 -4.835 1.00 . B B . 300 GLU CB 1 1
17 36451 2 2 17 GLU CD C 33.707 -18.543 -5.559 1.00 . B B . 300 GLU CD 1 1
17 36452 2 2 17 GLU CG C 33.228 -19.612 -4.595 1.00 . B B . 300 GLU CG 1 1
17 36453 2 2 17 GLU H H 33.386 -20.882 -2.347 1.00 . B B . 300 GLU H 1 1
17 36454 2 2 17 GLU HA H 35.218 -22.361 -3.909 1.00 . B B . 300 GLU HA 1 1
17 36455 2 2 17 GLU HB2 H 34.406 -20.918 -5.786 1.00 . B B . 300 GLU HB2 1 1
17 36456 2 2 17 GLU HB3 H 33.126 -21.713 -4.878 1.00 . B B . 300 GLU HB3 1 1
17 36457 2 2 17 GLU HG2 H 32.161 -19.728 -4.714 1.00 . B B . 300 GLU HG2 1 1
17 36458 2 2 17 GLU HG3 H 33.445 -19.290 -3.587 1.00 . B B . 300 GLU HG3 1 1
17 36459 2 2 17 GLU N N 34.286 -21.262 -2.432 1.00 . B B . 300 GLU N 1 1
17 36460 2 2 17 GLU O O 37.141 -20.792 -4.429 1.00 . B B . 300 GLU O 1 1
17 36461 2 2 17 GLU OE1 O 33.908 -18.863 -6.749 1.00 . B B . 300 GLU OE1 1 1
17 36462 2 2 17 GLU OE2 O 33.880 -17.386 -5.122 1.00 . B B . 300 GLU OE2 1 1
17 36463 2 2 18 GLU C C 38.027 -18.494 -2.025 1.00 . B B . 301 GLU C 1 1
17 36464 2 2 18 GLU CA C 37.119 -18.290 -3.235 1.00 . B B . 301 GLU CA 1 1
17 36465 2 2 18 GLU CB C 36.574 -16.861 -3.241 1.00 . B B . 301 GLU CB 1 1
17 36466 2 2 18 GLU CD C 35.576 -14.984 -1.878 1.00 . B B . 301 GLU CD 1 1
17 36467 2 2 18 GLU CG C 35.881 -16.467 -1.948 1.00 . B B . 301 GLU CG 1 1
17 36468 2 2 18 GLU H H 35.188 -19.023 -2.769 1.00 . B B . 301 GLU H 1 1
17 36469 2 2 18 GLU HA H 37.695 -18.451 -4.133 1.00 . B B . 301 GLU HA 1 1
17 36470 2 2 18 GLU HB2 H 37.393 -16.177 -3.410 1.00 . B B . 301 GLU HB2 1 1
17 36471 2 2 18 GLU HB3 H 35.864 -16.764 -4.050 1.00 . B B . 301 GLU HB3 1 1
17 36472 2 2 18 GLU HG2 H 34.953 -17.013 -1.871 1.00 . B B . 301 GLU HG2 1 1
17 36473 2 2 18 GLU HG3 H 36.521 -16.728 -1.118 1.00 . B B . 301 GLU HG3 1 1
17 36474 2 2 18 GLU N N 36.022 -19.252 -3.228 1.00 . B B . 301 GLU N 1 1
17 36475 2 2 18 GLU O O 39.208 -18.146 -2.056 1.00 . B B . 301 GLU O 1 1
17 36476 2 2 18 GLU OE1 O 36.532 -14.181 -1.893 1.00 . B B . 301 GLU OE1 1 1
17 36477 2 2 18 GLU OE2 O 34.382 -14.625 -1.808 1.00 . B B . 301 GLU OE2 1 1
17 36478 2 2 19 ASP C C 37.734 -20.575 0.955 1.00 . B B . 302 ASP C 1 1
17 36479 2 2 19 ASP CA C 38.227 -19.310 0.259 1.00 . B B . 302 ASP CA 1 1
17 36480 2 2 19 ASP CB C 38.117 -18.115 1.207 1.00 . B B . 302 ASP CB 1 1
17 36481 2 2 19 ASP CG C 39.025 -16.971 0.804 1.00 . B B . 302 ASP CG 1 1
17 36482 2 2 19 ASP H H 36.522 -19.315 -0.997 1.00 . B B . 302 ASP H 1 1
17 36483 2 2 19 ASP HA H 39.262 -19.446 -0.016 1.00 . B B . 302 ASP HA 1 1
17 36484 2 2 19 ASP HB2 H 37.097 -17.758 1.210 1.00 . B B . 302 ASP HB2 1 1
17 36485 2 2 19 ASP HB3 H 38.386 -18.430 2.205 1.00 . B B . 302 ASP HB3 1 1
17 36486 2 2 19 ASP N N 37.469 -19.059 -0.961 1.00 . B B . 302 ASP N 1 1
17 36487 2 2 19 ASP O O 36.899 -20.531 1.859 1.00 . B B . 302 ASP O 1 1
17 36488 2 2 19 ASP OD1 O 40.259 -17.121 0.928 1.00 . B B . 302 ASP OD1 1 1
17 36489 2 2 19 ASP OD2 O 38.503 -15.925 0.365 1.00 . B B . 302 ASP OD2 1 1
17 36490 2 2 20 PRO C C 38.406 -23.211 2.516 1.00 . B B . 303 PRO C 1 1
17 36491 2 2 20 PRO CA C 37.888 -23.030 1.093 1.00 . B B . 303 PRO CA 1 1
17 36492 2 2 20 PRO CB C 38.555 -24.033 0.149 1.00 . B B . 303 PRO CB 1 1
17 36493 2 2 20 PRO CD C 39.259 -21.859 -0.550 1.00 . B B . 303 PRO CD 1 1
17 36494 2 2 20 PRO CG C 39.704 -23.292 -0.443 1.00 . B B . 303 PRO CG 1 1
17 36495 2 2 20 PRO HA H 36.818 -23.177 1.078 1.00 . B B . 303 PRO HA 1 1
17 36496 2 2 20 PRO HB2 H 38.889 -24.894 0.712 1.00 . B B . 303 PRO HB2 1 1
17 36497 2 2 20 PRO HB3 H 37.852 -24.343 -0.609 1.00 . B B . 303 PRO HB3 1 1
17 36498 2 2 20 PRO HD2 H 40.093 -21.192 -0.381 1.00 . B B . 303 PRO HD2 1 1
17 36499 2 2 20 PRO HD3 H 38.813 -21.672 -1.515 1.00 . B B . 303 PRO HD3 1 1
17 36500 2 2 20 PRO HG2 H 40.564 -23.371 0.203 1.00 . B B . 303 PRO HG2 1 1
17 36501 2 2 20 PRO HG3 H 39.930 -23.687 -1.422 1.00 . B B . 303 PRO HG3 1 1
17 36502 2 2 20 PRO N N 38.260 -21.731 0.525 1.00 . B B . 303 PRO N 1 1
17 36503 2 2 20 PRO O O 38.083 -24.193 3.185 1.00 . B B . 303 PRO O 1 1
17 36504 2 2 21 THR C C 38.917 -21.529 5.304 1.00 . B B . 304 THR C 1 1
17 36505 2 2 21 THR CA C 39.775 -22.312 4.315 1.00 . B B . 304 THR CA 1 1
17 36506 2 2 21 THR CB C 41.211 -21.755 4.346 1.00 . B B . 304 THR CB 1 1
17 36507 2 2 21 THR CG2 C 41.225 -20.277 3.984 1.00 . B B . 304 THR CG2 1 1
17 36508 2 2 21 THR H H 39.432 -21.500 2.391 1.00 . B B . 304 THR H 1 1
17 36509 2 2 21 THR HA H 39.806 -23.348 4.622 1.00 . B B . 304 THR HA 1 1
17 36510 2 2 21 THR HB H 41.805 -22.293 3.622 1.00 . B B . 304 THR HB 1 1
17 36511 2 2 21 THR HG1 H 41.641 -22.844 5.932 1.00 . B B . 304 THR HG1 1 1
17 36512 2 2 21 THR HG21 H 41.959 -20.102 3.211 1.00 . B B . 304 THR HG21 1 1
17 36513 2 2 21 THR HG22 H 41.478 -19.695 4.858 1.00 . B B . 304 THR HG22 1 1
17 36514 2 2 21 THR HG23 H 40.250 -19.985 3.627 1.00 . B B . 304 THR HG23 1 1
17 36515 2 2 21 THR N N 39.212 -22.257 2.972 1.00 . B B . 304 THR N 1 1
17 36516 2 2 21 THR O O 39.415 -21.029 6.314 1.00 . B B . 304 THR O 1 1
17 36517 2 2 21 THR OG1 O 41.780 -21.938 5.646 1.00 . B B . 304 THR OG1 1 1
17 36518 2 2 22 LEU C C 35.890 -21.671 6.730 1.00 . B B . 305 LEU C 1 1
17 36519 2 2 22 LEU CA C 36.698 -20.704 5.871 1.00 . B B . 305 LEU CA 1 1
17 36520 2 2 22 LEU CB C 35.755 -19.842 5.030 1.00 . B B . 305 LEU CB 1 1
17 36521 2 2 22 LEU CD1 C 35.451 -18.183 3.175 1.00 . B B . 305 LEU CD1 1 1
17 36522 2 2 22 LEU CD2 C 36.874 -17.600 5.149 1.00 . B B . 305 LEU CD2 1 1
17 36523 2 2 22 LEU CG C 36.412 -18.718 4.226 1.00 . B B . 305 LEU CG 1 1
17 36524 2 2 22 LEU H H 37.288 -21.846 4.189 1.00 . B B . 305 LEU H 1 1
17 36525 2 2 22 LEU HA H 37.278 -20.065 6.518 1.00 . B B . 305 LEU HA 1 1
17 36526 2 2 22 LEU HB2 H 35.244 -20.490 4.336 1.00 . B B . 305 LEU HB2 1 1
17 36527 2 2 22 LEU HB3 H 35.035 -19.393 5.699 1.00 . B B . 305 LEU HB3 1 1
17 36528 2 2 22 LEU HD11 H 35.648 -18.664 2.229 1.00 . B B . 305 LEU HD11 1 1
17 36529 2 2 22 LEU HD12 H 35.588 -17.116 3.073 1.00 . B B . 305 LEU HD12 1 1
17 36530 2 2 22 LEU HD13 H 34.435 -18.388 3.479 1.00 . B B . 305 LEU HD13 1 1
17 36531 2 2 22 LEU HD21 H 37.049 -16.706 4.570 1.00 . B B . 305 LEU HD21 1 1
17 36532 2 2 22 LEU HD22 H 37.788 -17.895 5.642 1.00 . B B . 305 LEU HD22 1 1
17 36533 2 2 22 LEU HD23 H 36.111 -17.407 5.889 1.00 . B B . 305 LEU HD23 1 1
17 36534 2 2 22 LEU HG H 37.280 -19.111 3.714 1.00 . B B . 305 LEU HG 1 1
17 36535 2 2 22 LEU N N 37.627 -21.427 5.007 1.00 . B B . 305 LEU N 1 1
17 36536 2 2 22 LEU O O 35.417 -22.701 6.248 1.00 . B B . 305 LEU O 1 1
17 36537 2 2 23 THR C C 33.518 -21.750 8.987 1.00 . B B . 306 THR C 1 1
17 36538 2 2 23 THR CA C 34.982 -22.169 8.933 1.00 . B B . 306 THR CA 1 1
17 36539 2 2 23 THR CB C 35.576 -22.108 10.353 1.00 . B B . 306 THR CB 1 1
17 36540 2 2 23 THR CG2 C 35.556 -20.683 10.886 1.00 . B B . 306 THR CG2 1 1
17 36541 2 2 23 THR H H 36.135 -20.500 8.331 1.00 . B B . 306 THR H 1 1
17 36542 2 2 23 THR HA H 35.043 -23.190 8.585 1.00 . B B . 306 THR HA 1 1
17 36543 2 2 23 THR HB H 36.602 -22.447 10.314 1.00 . B B . 306 THR HB 1 1
17 36544 2 2 23 THR HG1 H 35.081 -23.877 11.071 1.00 . B B . 306 THR HG1 1 1
17 36545 2 2 23 THR HG21 H 34.969 -20.646 11.793 1.00 . B B . 306 THR HG21 1 1
17 36546 2 2 23 THR HG22 H 35.120 -20.028 10.148 1.00 . B B . 306 THR HG22 1 1
17 36547 2 2 23 THR HG23 H 36.565 -20.364 11.099 1.00 . B B . 306 THR HG23 1 1
17 36548 2 2 23 THR N N 35.734 -21.332 8.006 1.00 . B B . 306 THR N 1 1
17 36549 2 2 23 THR O O 33.186 -20.591 8.741 1.00 . B B . 306 THR O 1 1
17 36550 2 2 23 THR OG1 O 34.835 -22.962 11.231 1.00 . B B . 306 THR OG1 1 1
17 36551 2 2 24 GLU C C 30.949 -21.193 10.255 1.00 . B B . 307 GLU C 1 1
17 36552 2 2 24 GLU CA C 31.217 -22.428 9.400 1.00 . B B . 307 GLU CA 1 1
17 36553 2 2 24 GLU CB C 30.480 -23.635 9.984 1.00 . B B . 307 GLU CB 1 1
17 36554 2 2 24 GLU CD C 30.012 -25.057 12.020 1.00 . B B . 307 GLU CD 1 1
17 36555 2 2 24 GLU CG C 30.697 -23.817 11.477 1.00 . B B . 307 GLU CG 1 1
17 36556 2 2 24 GLU H H 32.974 -23.605 9.499 1.00 . B B . 307 GLU H 1 1
17 36557 2 2 24 GLU HA H 30.853 -22.245 8.400 1.00 . B B . 307 GLU HA 1 1
17 36558 2 2 24 GLU HB2 H 29.422 -23.516 9.806 1.00 . B B . 307 GLU HB2 1 1
17 36559 2 2 24 GLU HB3 H 30.822 -24.528 9.480 1.00 . B B . 307 GLU HB3 1 1
17 36560 2 2 24 GLU HG2 H 31.757 -23.898 11.667 1.00 . B B . 307 GLU HG2 1 1
17 36561 2 2 24 GLU HG3 H 30.305 -22.952 11.993 1.00 . B B . 307 GLU HG3 1 1
17 36562 2 2 24 GLU N N 32.647 -22.700 9.313 1.00 . B B . 307 GLU N 1 1
17 36563 2 2 24 GLU O O 29.984 -20.466 10.026 1.00 . B B . 307 GLU O 1 1
17 36564 2 2 24 GLU OE1 O 28.777 -25.019 12.200 1.00 . B B . 307 GLU OE1 1 1
17 36565 2 2 24 GLU OE2 O 30.709 -26.063 12.262 1.00 . B B . 307 GLU OE2 1 1
17 36566 2 2 25 GLU C C 31.722 -18.510 11.345 1.00 . B B . 308 GLU C 1 1
17 36567 2 2 25 GLU CA C 31.668 -19.817 12.130 1.00 . B B . 308 GLU CA 1 1
17 36568 2 2 25 GLU CB C 32.766 -19.831 13.196 1.00 . B B . 308 GLU CB 1 1
17 36569 2 2 25 GLU CD C 32.014 -18.440 15.167 1.00 . B B . 308 GLU CD 1 1
17 36570 2 2 25 GLU CG C 32.231 -19.837 14.619 1.00 . B B . 308 GLU CG 1 1
17 36571 2 2 25 GLU H H 32.563 -21.580 11.372 1.00 . B B . 308 GLU H 1 1
17 36572 2 2 25 GLU HA H 30.707 -19.894 12.615 1.00 . B B . 308 GLU HA 1 1
17 36573 2 2 25 GLU HB2 H 33.375 -20.712 13.058 1.00 . B B . 308 GLU HB2 1 1
17 36574 2 2 25 GLU HB3 H 33.383 -18.954 13.070 1.00 . B B . 308 GLU HB3 1 1
17 36575 2 2 25 GLU HG2 H 31.288 -20.363 14.633 1.00 . B B . 308 GLU HG2 1 1
17 36576 2 2 25 GLU HG3 H 32.938 -20.351 15.253 1.00 . B B . 308 GLU HG3 1 1
17 36577 2 2 25 GLU N N 31.812 -20.964 11.240 1.00 . B B . 308 GLU N 1 1
17 36578 2 2 25 GLU O O 30.822 -17.677 11.446 1.00 . B B . 308 GLU O 1 1
17 36579 2 2 25 GLU OE1 O 30.942 -17.857 14.900 1.00 . B B . 308 GLU OE1 1 1
17 36580 2 2 25 GLU OE2 O 32.917 -17.930 15.863 1.00 . B B . 308 GLU OE2 1 1
17 36581 2 2 26 GLU C C 31.789 -16.948 8.799 1.00 . B B . 309 GLU C 1 1
17 36582 2 2 26 GLU CA C 32.956 -17.131 9.765 1.00 . B B . 309 GLU CA 1 1
17 36583 2 2 26 GLU CB C 34.272 -17.191 8.986 1.00 . B B . 309 GLU CB 1 1
17 36584 2 2 26 GLU CD C 33.770 -16.830 6.537 1.00 . B B . 309 GLU CD 1 1
17 36585 2 2 26 GLU CG C 34.139 -17.831 7.615 1.00 . B B . 309 GLU CG 1 1
17 36586 2 2 26 GLU H H 33.468 -19.038 10.527 1.00 . B B . 309 GLU H 1 1
17 36587 2 2 26 GLU HA H 32.986 -16.288 10.439 1.00 . B B . 309 GLU HA 1 1
17 36588 2 2 26 GLU HB2 H 34.647 -16.187 8.858 1.00 . B B . 309 GLU HB2 1 1
17 36589 2 2 26 GLU HB3 H 34.989 -17.762 9.559 1.00 . B B . 309 GLU HB3 1 1
17 36590 2 2 26 GLU HG2 H 35.081 -18.288 7.352 1.00 . B B . 309 GLU HG2 1 1
17 36591 2 2 26 GLU HG3 H 33.371 -18.590 7.659 1.00 . B B . 309 GLU HG3 1 1
17 36592 2 2 26 GLU N N 32.785 -18.338 10.565 1.00 . B B . 309 GLU N 1 1
17 36593 2 2 26 GLU O O 31.401 -15.822 8.484 1.00 . B B . 309 GLU O 1 1
17 36594 2 2 26 GLU OE1 O 33.403 -15.689 6.888 1.00 . B B . 309 GLU OE1 1 1
17 36595 2 2 26 GLU OE2 O 33.849 -17.187 5.344 1.00 . B B . 309 GLU OE2 1 1
17 36596 2 2 27 ILE C C 28.899 -17.351 8.034 1.00 . B B . 310 ILE C 1 1
17 36597 2 2 27 ILE CA C 30.113 -18.025 7.403 1.00 . B B . 310 ILE CA 1 1
17 36598 2 2 27 ILE CB C 29.718 -19.439 6.941 1.00 . B B . 310 ILE CB 1 1
17 36599 2 2 27 ILE CD1 C 31.694 -19.392 5.338 1.00 . B B . 310 ILE CD1 1 1
17 36600 2 2 27 ILE CG1 C 30.937 -20.177 6.386 1.00 . B B . 310 ILE CG1 1 1
17 36601 2 2 27 ILE CG2 C 28.615 -19.366 5.894 1.00 . B B . 310 ILE CG2 1 1
17 36602 2 2 27 ILE H H 31.588 -18.929 8.621 1.00 . B B . 310 ILE H 1 1
17 36603 2 2 27 ILE HA H 30.417 -17.455 6.537 1.00 . B B . 310 ILE HA 1 1
17 36604 2 2 27 ILE HB H 29.336 -19.980 7.794 1.00 . B B . 310 ILE HB 1 1
17 36605 2 2 27 ILE HD11 H 32.627 -19.041 5.754 1.00 . B B . 310 ILE HD11 1 1
17 36606 2 2 27 ILE HD12 H 31.893 -20.025 4.487 1.00 . B B . 310 ILE HD12 1 1
17 36607 2 2 27 ILE HD13 H 31.100 -18.545 5.025 1.00 . B B . 310 ILE HD13 1 1
17 36608 2 2 27 ILE HG12 H 31.619 -20.392 7.195 1.00 . B B . 310 ILE HG12 1 1
17 36609 2 2 27 ILE HG13 H 30.614 -21.105 5.937 1.00 . B B . 310 ILE HG13 1 1
17 36610 2 2 27 ILE HG21 H 28.237 -18.356 5.841 1.00 . B B . 310 ILE HG21 1 1
17 36611 2 2 27 ILE HG22 H 29.013 -19.652 4.933 1.00 . B B . 310 ILE HG22 1 1
17 36612 2 2 27 ILE HG23 H 27.814 -20.036 6.167 1.00 . B B . 310 ILE HG23 1 1
17 36613 2 2 27 ILE N N 31.235 -18.061 8.333 1.00 . B B . 310 ILE N 1 1
17 36614 2 2 27 ILE O O 28.339 -16.407 7.476 1.00 . B B . 310 ILE O 1 1
17 36615 2 2 28 SER C C 27.536 -15.796 10.171 1.00 . B B . 311 SER C 1 1
17 36616 2 2 28 SER CA C 27.348 -17.287 9.910 1.00 . B B . 311 SER CA 1 1
17 36617 2 2 28 SER CB C 27.133 -18.025 11.233 1.00 . B B . 311 SER CB 1 1
17 36618 2 2 28 SER H H 28.985 -18.594 9.598 1.00 . B B . 311 SER H 1 1
17 36619 2 2 28 SER HA H 26.478 -17.424 9.285 1.00 . B B . 311 SER HA 1 1
17 36620 2 2 28 SER HB2 H 26.074 -18.143 11.408 1.00 . B B . 311 SER HB2 1 1
17 36621 2 2 28 SER HB3 H 27.599 -18.998 11.179 1.00 . B B . 311 SER HB3 1 1
17 36622 2 2 28 SER HG H 27.853 -17.904 13.050 1.00 . B B . 311 SER HG 1 1
17 36623 2 2 28 SER N N 28.497 -17.841 9.203 1.00 . B B . 311 SER N 1 1
17 36624 2 2 28 SER O O 26.570 -15.036 10.217 1.00 . B B . 311 SER O 1 1
17 36625 2 2 28 SER OG O 27.698 -17.307 12.315 1.00 . B B . 311 SER OG 1 1
17 36626 2 2 29 ALA C C 28.730 -13.113 9.404 1.00 . B B . 312 ALA C 1 1
17 36627 2 2 29 ALA CA C 29.106 -13.987 10.595 1.00 . B B . 312 ALA CA 1 1
17 36628 2 2 29 ALA CB C 30.585 -13.831 10.920 1.00 . B B . 312 ALA CB 1 1
17 36629 2 2 29 ALA H H 29.517 -16.040 10.292 1.00 . B B . 312 ALA H 1 1
17 36630 2 2 29 ALA HA H 28.538 -13.666 11.456 1.00 . B B . 312 ALA HA 1 1
17 36631 2 2 29 ALA HB1 H 30.977 -14.774 11.270 1.00 . B B . 312 ALA HB1 1 1
17 36632 2 2 29 ALA HB2 H 31.118 -13.526 10.033 1.00 . B B . 312 ALA HB2 1 1
17 36633 2 2 29 ALA HB3 H 30.707 -13.083 11.689 1.00 . B B . 312 ALA HB3 1 1
17 36634 2 2 29 ALA N N 28.789 -15.386 10.340 1.00 . B B . 312 ALA N 1 1
17 36635 2 2 29 ALA O O 28.660 -11.889 9.516 1.00 . B B . 312 ALA O 1 1
17 36636 2 2 30 MET C C 26.634 -13.189 6.752 1.00 . B B . 313 MET C 1 1
17 36637 2 2 30 MET CA C 28.121 -13.029 7.048 1.00 . B B . 313 MET CA 1 1
17 36638 2 2 30 MET CB C 28.947 -13.528 5.861 1.00 . B B . 313 MET CB 1 1
17 36639 2 2 30 MET CE C 31.505 -15.770 4.435 1.00 . B B . 313 MET CE 1 1
17 36640 2 2 30 MET CG C 30.324 -14.042 6.252 1.00 . B B . 313 MET CG 1 1
17 36641 2 2 30 MET H H 28.563 -14.725 8.233 1.00 . B B . 313 MET H 1 1
17 36642 2 2 30 MET HA H 28.334 -11.982 7.208 1.00 . B B . 313 MET HA 1 1
17 36643 2 2 30 MET HB2 H 28.411 -14.331 5.378 1.00 . B B . 313 MET HB2 1 1
17 36644 2 2 30 MET HB3 H 29.075 -12.717 5.159 1.00 . B B . 313 MET HB3 1 1
17 36645 2 2 30 MET HE1 H 30.595 -16.020 3.911 1.00 . B B . 313 MET HE1 1 1
17 36646 2 2 30 MET HE2 H 32.354 -15.970 3.797 1.00 . B B . 313 MET HE2 1 1
17 36647 2 2 30 MET HE3 H 31.581 -16.365 5.333 1.00 . B B . 313 MET HE3 1 1
17 36648 2 2 30 MET HG2 H 30.717 -13.416 7.038 1.00 . B B . 313 MET HG2 1 1
17 36649 2 2 30 MET HG3 H 30.225 -15.053 6.615 1.00 . B B . 313 MET HG3 1 1
17 36650 2 2 30 MET N N 28.491 -13.749 8.261 1.00 . B B . 313 MET N 1 1
17 36651 2 2 30 MET O O 26.184 -12.771 5.687 1.00 . B B . 313 MET O 1 1
17 36652 2 2 30 MET SD S 31.485 -14.033 4.872 1.00 . B B . 313 MET SD 1 1
17 36653 2 2 31 PTR C C 23.682 -13.162 8.519 1.00 . B B . 314 PTR C 1 1
17 36654 2 2 31 PTR CA C 24.459 -13.997 7.511 1.00 . B B . 314 PTR CA 1 1
17 36655 2 2 31 PTR CB C 24.194 -15.522 7.600 1.00 . B B . 314 PTR CB 1 1
17 36656 2 2 31 PTR CD1 C 23.598 -17.174 5.752 1.00 . B B . 314 PTR CD1 1 1
17 36657 2 2 31 PTR CD2 C 25.833 -16.257 5.791 1.00 . B B . 314 PTR CD2 1 1
17 36658 2 2 31 PTR CE1 C 23.927 -17.924 4.627 1.00 . B B . 314 PTR CE1 1 1
17 36659 2 2 31 PTR CE2 C 26.158 -17.011 4.665 1.00 . B B . 314 PTR CE2 1 1
17 36660 2 2 31 PTR CG C 24.549 -16.332 6.342 1.00 . B B . 314 PTR CG 1 1
17 36661 2 2 31 PTR CZ C 25.211 -17.855 4.088 1.00 . B B . 314 PTR CZ 1 1
17 36662 2 2 31 PTR H H 26.209 -14.160 8.598 1.00 . B B . 314 PTR H 1 1
17 36663 2 2 31 PTR HA H 24.165 -13.635 6.507 1.00 . B B . 314 PTR HA 1 1
17 36664 2 2 31 PTR HB2 H 23.140 -15.709 7.885 1.00 . B B . 314 PTR HB2 1 1
17 36665 2 2 31 PTR HB3 H 24.768 -15.948 8.446 1.00 . B B . 314 PTR HB3 1 1
17 36666 2 2 31 PTR HD1 H 22.608 -17.271 6.171 1.00 . B B . 314 PTR HD1 1 1
17 36667 2 2 31 PTR HD2 H 26.590 -15.629 6.237 1.00 . B B . 314 PTR HD2 1 1
17 36668 2 2 31 PTR HE1 H 23.211 -18.596 4.177 1.00 . B B . 314 PTR HE1 1 1
17 36669 2 2 31 PTR HE2 H 27.153 -16.979 4.243 1.00 . B B . 314 PTR HE2 1 1
17 36670 2 2 31 PTR N N 25.911 -13.785 7.689 1.00 . B B . 314 PTR N 1 1
17 36671 2 2 31 PTR O O 24.164 -12.784 9.586 1.00 . B B . 314 PTR O 1 1
17 36672 2 2 31 PTR O1P O 25.930 -20.849 1.786 1.00 . B B . 314 PTR O1P 1 1
17 36673 2 2 31 PTR O2P O 24.211 -20.705 3.603 1.00 . B B . 314 PTR O2P 1 1
17 36674 2 2 31 PTR O3P O 26.636 -20.547 4.157 1.00 . B B . 314 PTR O3P 1 1
17 36675 2 2 31 PTR OH O 25.527 -18.566 2.950 1.00 . B B . 314 PTR OH 1 1
17 36676 2 2 31 PTR P P 25.569 -20.187 3.120 1.00 . B B . 314 PTR P 1 1
17 36677 2 2 32 SER C C 20.645 -12.985 9.821 1.00 . B B . 315 SER C 1 1
17 36678 2 2 32 SER CA C 21.551 -12.084 8.984 1.00 . B B . 315 SER CA 1 1
17 36679 2 2 32 SER CB C 20.702 -11.147 8.123 1.00 . B B . 315 SER CB 1 1
17 36680 2 2 32 SER H H 22.112 -13.209 7.282 1.00 . B B . 315 SER H 1 1
17 36681 2 2 32 SER HA H 22.162 -11.493 9.649 1.00 . B B . 315 SER HA 1 1
17 36682 2 2 32 SER HB2 H 21.195 -10.189 8.046 1.00 . B B . 315 SER HB2 1 1
17 36683 2 2 32 SER HB3 H 20.587 -11.574 7.137 1.00 . B B . 315 SER HB3 1 1
17 36684 2 2 32 SER HG H 19.377 -10.091 9.108 1.00 . B B . 315 SER HG 1 1
17 36685 2 2 32 SER N N 22.439 -12.878 8.145 1.00 . B B . 315 SER N 1 1
17 36686 2 2 32 SER O O 20.322 -12.667 10.965 1.00 . B B . 315 SER O 1 1
17 36687 2 2 32 SER OG O 19.418 -10.955 8.691 1.00 . B B . 315 SER OG 1 1
17 36688 2 2 33 SER C C 18.007 -14.425 10.217 1.00 . B B . 316 SER C 1 1
17 36689 2 2 33 SER CA C 19.367 -15.053 9.926 1.00 . B B . 316 SER CA 1 1
17 36690 2 2 33 SER CB C 20.016 -15.520 11.231 1.00 . B B . 316 SER CB 1 1
17 36691 2 2 33 SER H H 20.530 -14.305 8.324 1.00 . B B . 316 SER H 1 1
17 36692 2 2 33 SER HA H 19.226 -15.907 9.280 1.00 . B B . 316 SER HA 1 1
17 36693 2 2 33 SER HB2 H 20.919 -14.955 11.403 1.00 . B B . 316 SER HB2 1 1
17 36694 2 2 33 SER HB3 H 19.328 -15.359 12.049 1.00 . B B . 316 SER HB3 1 1
17 36695 2 2 33 SER HG H 20.742 -17.097 10.324 1.00 . B B . 316 SER HG 1 1
17 36696 2 2 33 SER N N 20.238 -14.108 9.239 1.00 . B B . 316 SER N 1 1
17 36697 2 2 33 SER O O 17.879 -13.204 10.296 1.00 . B B . 316 SER O 1 1
17 36698 2 2 33 SER OG O 20.342 -16.898 11.174 1.00 . B B . 316 SER OG 1 1
17 36699 2 2 34 VAL C C 15.632 -13.837 11.838 1.00 . B B . 317 VAL C 1 1
17 36700 2 2 34 VAL CA C 15.642 -14.802 10.658 1.00 . B B . 317 VAL CA 1 1
17 36701 2 2 34 VAL CB C 14.692 -15.976 10.958 1.00 . B B . 317 VAL CB 1 1
17 36702 2 2 34 VAL CG1 C 14.336 -16.717 9.679 1.00 . B B . 317 VAL CG1 1 1
17 36703 2 2 34 VAL CG2 C 15.317 -16.920 11.975 1.00 . B B . 317 VAL CG2 1 1
17 36704 2 2 34 VAL H H 17.159 -16.235 10.300 1.00 . B B . 317 VAL H 1 1
17 36705 2 2 34 VAL HA H 15.278 -14.286 9.780 1.00 . B B . 317 VAL HA 1 1
17 36706 2 2 34 VAL HB H 13.782 -15.576 11.382 1.00 . B B . 317 VAL HB 1 1
17 36707 2 2 34 VAL HG11 H 15.013 -16.421 8.892 1.00 . B B . 317 VAL HG11 1 1
17 36708 2 2 34 VAL HG12 H 14.416 -17.781 9.845 1.00 . B B . 317 VAL HG12 1 1
17 36709 2 2 34 VAL HG13 H 13.323 -16.472 9.392 1.00 . B B . 317 VAL HG13 1 1
17 36710 2 2 34 VAL HG21 H 14.554 -17.278 12.649 1.00 . B B . 317 VAL HG21 1 1
17 36711 2 2 34 VAL HG22 H 15.764 -17.758 11.460 1.00 . B B . 317 VAL HG22 1 1
17 36712 2 2 34 VAL HG23 H 16.076 -16.395 12.535 1.00 . B B . 317 VAL HG23 1 1
17 36713 2 2 34 VAL N N 16.994 -15.272 10.374 1.00 . B B . 317 VAL N 1 1
17 36714 2 2 34 VAL O O 16.191 -14.128 12.894 1.00 . B B . 317 VAL O 1 1
17 36715 2 2 35 ASN C C 13.571 -10.944 12.643 1.00 . B B . 318 ASN C 1 1
17 36716 2 2 35 ASN CA C 14.907 -11.680 12.701 1.00 . B B . 318 ASN CA 1 1
17 36717 2 2 35 ASN CB C 16.058 -10.680 12.570 1.00 . B B . 318 ASN CB 1 1
17 36718 2 2 35 ASN CG C 16.098 -10.020 11.206 1.00 . B B . 318 ASN CG 1 1
17 36719 2 2 35 ASN H H 14.564 -12.514 10.786 1.00 . B B . 318 ASN H 1 1
17 36720 2 2 35 ASN HA H 14.986 -12.185 13.651 1.00 . B B . 318 ASN HA 1 1
17 36721 2 2 35 ASN HB2 H 15.944 -9.910 13.319 1.00 . B B . 318 ASN HB2 1 1
17 36722 2 2 35 ASN HB3 H 16.994 -11.196 12.728 1.00 . B B . 318 ASN HB3 1 1
17 36723 2 2 35 ASN HD21 H 16.877 -11.663 10.404 1.00 . B B . 318 ASN HD21 1 1
17 36724 2 2 35 ASN HD22 H 16.616 -10.348 9.315 1.00 . B B . 318 ASN HD22 1 1
17 36725 2 2 35 ASN N N 14.991 -12.689 11.651 1.00 . B B . 318 ASN N 1 1
17 36726 2 2 35 ASN ND2 N 16.579 -10.751 10.208 1.00 . B B . 318 ASN ND2 1 1
17 36727 2 2 35 ASN O O 13.500 -9.797 12.204 1.00 . B B . 318 ASN O 1 1
17 36728 2 2 35 ASN OD1 O 15.700 -8.864 11.052 1.00 . B B . 318 ASN OD1 1 1
17 36729 2 2 36 LYS C C 11.188 -9.663 13.780 1.00 . B B . 319 LYS C 1 1
17 36730 2 2 36 LYS CA C 11.180 -11.024 13.093 1.00 . B B . 319 LYS CA 1 1
17 36731 2 2 36 LYS CB C 10.191 -11.957 13.795 1.00 . B B . 319 LYS CB 1 1
17 36732 2 2 36 LYS CD C 10.467 -14.254 12.819 1.00 . B B . 319 LYS CD 1 1
17 36733 2 2 36 LYS CE C 9.701 -15.495 13.254 1.00 . B B . 319 LYS CE 1 1
17 36734 2 2 36 LYS CG C 9.594 -13.012 12.881 1.00 . B B . 319 LYS CG 1 1
17 36735 2 2 36 LYS H H 12.634 -12.526 13.430 1.00 . B B . 319 LYS H 1 1
17 36736 2 2 36 LYS HA H 10.873 -10.895 12.066 1.00 . B B . 319 LYS HA 1 1
17 36737 2 2 36 LYS HB2 H 10.699 -12.458 14.606 1.00 . B B . 319 LYS HB2 1 1
17 36738 2 2 36 LYS HB3 H 9.383 -11.364 14.202 1.00 . B B . 319 LYS HB3 1 1
17 36739 2 2 36 LYS HD2 H 10.809 -14.394 11.804 1.00 . B B . 319 LYS HD2 1 1
17 36740 2 2 36 LYS HD3 H 11.317 -14.119 13.473 1.00 . B B . 319 LYS HD3 1 1
17 36741 2 2 36 LYS HE2 H 8.876 -15.192 13.881 1.00 . B B . 319 LYS HE2 1 1
17 36742 2 2 36 LYS HE3 H 9.321 -15.994 12.375 1.00 . B B . 319 LYS HE3 1 1
17 36743 2 2 36 LYS HG2 H 8.618 -13.288 13.252 1.00 . B B . 319 LYS HG2 1 1
17 36744 2 2 36 LYS HG3 H 9.499 -12.600 11.886 1.00 . B B . 319 LYS HG3 1 1
17 36745 2 2 36 LYS HZ1 H 9.986 -17.205 14.419 1.00 . B B . 319 LYS HZ1 1 1
17 36746 2 2 36 LYS HZ2 H 11.047 -15.941 14.789 1.00 . B B . 319 LYS HZ2 1 1
17 36747 2 2 36 LYS HZ3 H 11.280 -16.856 13.385 1.00 . B B . 319 LYS HZ3 1 1
17 36748 2 2 36 LYS N N 12.514 -11.613 13.091 1.00 . B B . 319 LYS N 1 1
17 36749 2 2 36 LYS NZ N 10.564 -16.440 14.015 1.00 . B B . 319 LYS NZ 1 1
17 36750 2 2 36 LYS O O 12.090 -9.335 14.551 1.00 . B B . 319 LYS O 1 1
17 36751 2 2 37 PRO C C 9.704 -7.556 15.568 1.00 . B B . 320 PRO C 1 1
17 36752 2 2 37 PRO CA C 10.025 -7.511 14.078 1.00 . B B . 320 PRO CA 1 1
17 36753 2 2 37 PRO CB C 8.857 -6.902 13.298 1.00 . B B . 320 PRO CB 1 1
17 36754 2 2 37 PRO CD C 9.049 -9.175 12.585 1.00 . B B . 320 PRO CD 1 1
17 36755 2 2 37 PRO CG C 8.059 -8.071 12.834 1.00 . B B . 320 PRO CG 1 1
17 36756 2 2 37 PRO HA H 10.913 -6.919 13.920 1.00 . B B . 320 PRO HA 1 1
17 36757 2 2 37 PRO HB2 H 8.279 -6.263 13.951 1.00 . B B . 320 PRO HB2 1 1
17 36758 2 2 37 PRO HB3 H 9.236 -6.327 12.465 1.00 . B B . 320 PRO HB3 1 1
17 36759 2 2 37 PRO HD2 H 8.617 -10.133 12.831 1.00 . B B . 320 PRO HD2 1 1
17 36760 2 2 37 PRO HD3 H 9.379 -9.160 11.557 1.00 . B B . 320 PRO HD3 1 1
17 36761 2 2 37 PRO HG2 H 7.357 -8.364 13.600 1.00 . B B . 320 PRO HG2 1 1
17 36762 2 2 37 PRO HG3 H 7.539 -7.822 11.922 1.00 . B B . 320 PRO HG3 1 1
17 36763 2 2 37 PRO N N 10.160 -8.850 13.496 1.00 . B B . 320 PRO N 1 1
17 36764 2 2 37 PRO O O 8.616 -7.970 15.966 1.00 . B B . 320 PRO O 1 1
17 36765 2 2 38 GLY C C 10.151 -8.509 18.367 1.00 . B B . 321 GLY C 1 1
17 36766 2 2 38 GLY CA C 10.458 -7.127 17.824 1.00 . B B . 321 GLY CA 1 1
17 36767 2 2 38 GLY H H 11.507 -6.808 16.013 1.00 . B B . 321 GLY H 1 1
17 36768 2 2 38 GLY HA2 H 11.353 -6.755 18.302 1.00 . B B . 321 GLY HA2 1 1
17 36769 2 2 38 GLY HA3 H 9.636 -6.468 18.061 1.00 . B B . 321 GLY HA3 1 1
17 36770 2 2 38 GLY N N 10.659 -7.127 16.387 1.00 . B B . 321 GLY N 1 1
17 36771 2 2 38 GLY O O 10.572 -8.823 19.479 1.00 . B B . 321 GLY O 1 1
18 36772 1 1 1 GLY C C 16.091 -25.726 -11.544 1.00 . A A . 75 GLY C 1 1
18 36773 1 1 1 GLY CA C 16.381 -25.235 -10.140 1.00 . A A . 75 GLY CA 1 1
18 36774 1 1 1 GLY H1 H 18.446 -24.853 -10.415 1.00 . A A . 75 GLY H1 1 1
18 36775 1 1 1 GLY HA2 H 16.455 -26.086 -9.480 1.00 . A A . 75 GLY HA2 1 1
18 36776 1 1 1 GLY HA3 H 15.564 -24.608 -9.814 1.00 . A A . 75 GLY HA3 1 1
18 36777 1 1 1 GLY N N 17.614 -24.473 -10.062 1.00 . A A . 75 GLY N 1 1
18 36778 1 1 1 GLY O O 16.894 -25.556 -12.462 1.00 . A A . 75 GLY O 1 1
18 36779 1 1 2 PRO C C 14.174 -25.780 -14.025 1.00 . A A . 76 PRO C 1 1
18 36780 1 1 2 PRO CA C 14.498 -26.884 -13.025 1.00 . A A . 76 PRO CA 1 1
18 36781 1 1 2 PRO CB C 13.240 -27.689 -12.689 1.00 . A A . 76 PRO CB 1 1
18 36782 1 1 2 PRO CD C 13.914 -26.591 -10.675 1.00 . A A . 76 PRO CD 1 1
18 36783 1 1 2 PRO CG C 12.712 -27.062 -11.444 1.00 . A A . 76 PRO CG 1 1
18 36784 1 1 2 PRO HA H 15.245 -27.541 -13.446 1.00 . A A . 76 PRO HA 1 1
18 36785 1 1 2 PRO HB2 H 12.532 -27.611 -13.502 1.00 . A A . 76 PRO HB2 1 1
18 36786 1 1 2 PRO HB3 H 13.501 -28.723 -12.529 1.00 . A A . 76 PRO HB3 1 1
18 36787 1 1 2 PRO HD2 H 13.689 -25.679 -10.143 1.00 . A A . 76 PRO HD2 1 1
18 36788 1 1 2 PRO HD3 H 14.248 -27.357 -9.990 1.00 . A A . 76 PRO HD3 1 1
18 36789 1 1 2 PRO HG2 H 12.075 -26.227 -11.695 1.00 . A A . 76 PRO HG2 1 1
18 36790 1 1 2 PRO HG3 H 12.164 -27.794 -10.870 1.00 . A A . 76 PRO HG3 1 1
18 36791 1 1 2 PRO N N 14.919 -26.352 -11.725 1.00 . A A . 76 PRO N 1 1
18 36792 1 1 2 PRO O O 13.949 -26.045 -15.207 1.00 . A A . 76 PRO O 1 1
18 36793 1 1 3 LEU C C 12.433 -23.479 -14.946 1.00 . A A . 77 LEU C 1 1
18 36794 1 1 3 LEU CA C 13.855 -23.396 -14.398 1.00 . A A . 77 LEU CA 1 1
18 36795 1 1 3 LEU CB C 14.855 -23.322 -15.552 1.00 . A A . 77 LEU CB 1 1
18 36796 1 1 3 LEU CD1 C 14.826 -20.832 -15.844 1.00 . A A . 77 LEU CD1 1 1
18 36797 1 1 3 LEU CD2 C 16.533 -21.893 -14.356 1.00 . A A . 77 LEU CD2 1 1
18 36798 1 1 3 LEU CG C 15.705 -22.052 -15.622 1.00 . A A . 77 LEU CG 1 1
18 36799 1 1 3 LEU H H 14.338 -24.393 -12.595 1.00 . A A . 77 LEU H 1 1
18 36800 1 1 3 LEU HA H 13.944 -22.503 -13.797 1.00 . A A . 77 LEU HA 1 1
18 36801 1 1 3 LEU HB2 H 15.525 -24.163 -15.464 1.00 . A A . 77 LEU HB2 1 1
18 36802 1 1 3 LEU HB3 H 14.300 -23.401 -16.476 1.00 . A A . 77 LEU HB3 1 1
18 36803 1 1 3 LEU HD11 H 15.335 -19.951 -15.484 1.00 . A A . 77 LEU HD11 1 1
18 36804 1 1 3 LEU HD12 H 13.897 -20.956 -15.307 1.00 . A A . 77 LEU HD12 1 1
18 36805 1 1 3 LEU HD13 H 14.618 -20.724 -16.899 1.00 . A A . 77 LEU HD13 1 1
18 36806 1 1 3 LEU HD21 H 17.352 -22.596 -14.370 1.00 . A A . 77 LEU HD21 1 1
18 36807 1 1 3 LEU HD22 H 15.910 -22.085 -13.493 1.00 . A A . 77 LEU HD22 1 1
18 36808 1 1 3 LEU HD23 H 16.922 -20.888 -14.303 1.00 . A A . 77 LEU HD23 1 1
18 36809 1 1 3 LEU HG H 16.386 -22.129 -16.460 1.00 . A A . 77 LEU HG 1 1
18 36810 1 1 3 LEU N N 14.151 -24.541 -13.545 1.00 . A A . 77 LEU N 1 1
18 36811 1 1 3 LEU O O 12.118 -22.883 -15.976 1.00 . A A . 77 LEU O 1 1
18 36812 1 1 4 GLY C C 9.397 -23.094 -14.494 1.00 . A A . 78 GLY C 1 1
18 36813 1 1 4 GLY CA C 10.200 -24.365 -14.681 1.00 . A A . 78 GLY CA 1 1
18 36814 1 1 4 GLY H H 11.885 -24.672 -13.436 1.00 . A A . 78 GLY H 1 1
18 36815 1 1 4 GLY HA2 H 10.188 -24.636 -15.726 1.00 . A A . 78 GLY HA2 1 1
18 36816 1 1 4 GLY HA3 H 9.738 -25.157 -14.110 1.00 . A A . 78 GLY HA3 1 1
18 36817 1 1 4 GLY N N 11.578 -24.220 -14.249 1.00 . A A . 78 GLY N 1 1
18 36818 1 1 4 GLY O O 8.982 -22.465 -15.468 1.00 . A A . 78 GLY O 1 1
18 36819 1 1 5 SER C C 9.000 -20.791 -11.719 1.00 . A A . 79 SER C 1 1
18 36820 1 1 5 SER CA C 8.411 -21.512 -12.928 1.00 . A A . 79 SER CA 1 1
18 36821 1 1 5 SER CB C 6.948 -21.867 -12.660 1.00 . A A . 79 SER CB 1 1
18 36822 1 1 5 SER H H 9.532 -23.258 -12.506 1.00 . A A . 79 SER H 1 1
18 36823 1 1 5 SER HA H 8.462 -20.856 -13.784 1.00 . A A . 79 SER HA 1 1
18 36824 1 1 5 SER HB2 H 6.327 -21.009 -12.870 1.00 . A A . 79 SER HB2 1 1
18 36825 1 1 5 SER HB3 H 6.656 -22.687 -13.301 1.00 . A A . 79 SER HB3 1 1
18 36826 1 1 5 SER HG H 6.715 -21.468 -10.756 1.00 . A A . 79 SER HG 1 1
18 36827 1 1 5 SER N N 9.175 -22.715 -13.240 1.00 . A A . 79 SER N 1 1
18 36828 1 1 5 SER O O 8.284 -20.136 -10.964 1.00 . A A . 79 SER O 1 1
18 36829 1 1 5 SER OG O 6.755 -22.251 -11.310 1.00 . A A . 79 SER OG 1 1
18 36830 1 1 6 MET C C 12.428 -19.906 -10.812 1.00 . A A . 80 MET C 1 1
18 36831 1 1 6 MET CA C 10.999 -20.279 -10.428 1.00 . A A . 80 MET CA 1 1
18 36832 1 1 6 MET CB C 11.011 -21.206 -9.211 1.00 . A A . 80 MET CB 1 1
18 36833 1 1 6 MET CE C 9.884 -24.604 -8.279 1.00 . A A . 80 MET CE 1 1
18 36834 1 1 6 MET CG C 11.379 -22.643 -9.544 1.00 . A A . 80 MET CG 1 1
18 36835 1 1 6 MET H H 10.830 -21.455 -12.180 1.00 . A A . 80 MET H 1 1
18 36836 1 1 6 MET HA H 10.458 -19.380 -10.179 1.00 . A A . 80 MET HA 1 1
18 36837 1 1 6 MET HB2 H 11.728 -20.830 -8.494 1.00 . A A . 80 MET HB2 1 1
18 36838 1 1 6 MET HB3 H 10.030 -21.203 -8.761 1.00 . A A . 80 MET HB3 1 1
18 36839 1 1 6 MET HE1 H 10.604 -24.190 -7.589 1.00 . A A . 80 MET HE1 1 1
18 36840 1 1 6 MET HE2 H 8.894 -24.537 -7.851 1.00 . A A . 80 MET HE2 1 1
18 36841 1 1 6 MET HE3 H 10.124 -25.640 -8.473 1.00 . A A . 80 MET HE3 1 1
18 36842 1 1 6 MET HG2 H 11.982 -22.648 -10.440 1.00 . A A . 80 MET HG2 1 1
18 36843 1 1 6 MET HG3 H 11.952 -23.052 -8.725 1.00 . A A . 80 MET HG3 1 1
18 36844 1 1 6 MET N N 10.312 -20.919 -11.545 1.00 . A A . 80 MET N 1 1
18 36845 1 1 6 MET O O 13.393 -20.557 -10.414 1.00 . A A . 80 MET O 1 1
18 36846 1 1 6 MET SD S 9.932 -23.684 -9.816 1.00 . A A . 80 MET SD 1 1
18 36847 1 1 7 PRO C C 14.693 -17.740 -10.923 1.00 . A A . 81 PRO C 1 1
18 36848 1 1 7 PRO CA C 13.874 -18.347 -12.056 1.00 . A A . 81 PRO CA 1 1
18 36849 1 1 7 PRO CB C 13.516 -17.277 -13.091 1.00 . A A . 81 PRO CB 1 1
18 36850 1 1 7 PRO CD C 11.459 -18.007 -12.114 1.00 . A A . 81 PRO CD 1 1
18 36851 1 1 7 PRO CG C 12.157 -16.809 -12.696 1.00 . A A . 81 PRO CG 1 1
18 36852 1 1 7 PRO HA H 14.444 -19.132 -12.531 1.00 . A A . 81 PRO HA 1 1
18 36853 1 1 7 PRO HB2 H 14.239 -16.474 -13.047 1.00 . A A . 81 PRO HB2 1 1
18 36854 1 1 7 PRO HB3 H 13.512 -17.712 -14.079 1.00 . A A . 81 PRO HB3 1 1
18 36855 1 1 7 PRO HD2 H 10.800 -17.707 -11.314 1.00 . A A . 81 PRO HD2 1 1
18 36856 1 1 7 PRO HD3 H 10.910 -18.533 -12.881 1.00 . A A . 81 PRO HD3 1 1
18 36857 1 1 7 PRO HG2 H 12.238 -16.026 -11.958 1.00 . A A . 81 PRO HG2 1 1
18 36858 1 1 7 PRO HG3 H 11.626 -16.452 -13.566 1.00 . A A . 81 PRO HG3 1 1
18 36859 1 1 7 PRO N N 12.567 -18.832 -11.603 1.00 . A A . 81 PRO N 1 1
18 36860 1 1 7 PRO O O 15.922 -17.714 -10.978 1.00 . A A . 81 PRO O 1 1
18 36861 1 1 8 TRP C C 15.692 -17.602 -8.145 1.00 . A A . 82 TRP C 1 1
18 36862 1 1 8 TRP CA C 14.669 -16.647 -8.749 1.00 . A A . 82 TRP CA 1 1
18 36863 1 1 8 TRP CB C 13.640 -16.246 -7.691 1.00 . A A . 82 TRP CB 1 1
18 36864 1 1 8 TRP CD1 C 11.414 -17.478 -8.001 1.00 . A A . 82 TRP CD1 1 1
18 36865 1 1 8 TRP CD2 C 12.757 -18.378 -6.451 1.00 . A A . 82 TRP CD2 1 1
18 36866 1 1 8 TRP CE2 C 11.578 -19.143 -6.521 1.00 . A A . 82 TRP CE2 1 1
18 36867 1 1 8 TRP CE3 C 13.752 -18.756 -5.544 1.00 . A A . 82 TRP CE3 1 1
18 36868 1 1 8 TRP CG C 12.633 -17.319 -7.405 1.00 . A A . 82 TRP CG 1 1
18 36869 1 1 8 TRP CH2 C 12.357 -20.610 -4.841 1.00 . A A . 82 TRP CH2 1 1
18 36870 1 1 8 TRP CZ2 C 11.366 -20.262 -5.720 1.00 . A A . 82 TRP CZ2 1 1
18 36871 1 1 8 TRP CZ3 C 13.541 -19.867 -4.749 1.00 . A A . 82 TRP CZ3 1 1
18 36872 1 1 8 TRP H H 13.025 -17.303 -9.911 1.00 . A A . 82 TRP H 1 1
18 36873 1 1 8 TRP HA H 15.181 -15.761 -9.094 1.00 . A A . 82 TRP HA 1 1
18 36874 1 1 8 TRP HB2 H 14.152 -16.015 -6.769 1.00 . A A . 82 TRP HB2 1 1
18 36875 1 1 8 TRP HB3 H 13.107 -15.369 -8.032 1.00 . A A . 82 TRP HB3 1 1
18 36876 1 1 8 TRP HD1 H 11.024 -16.830 -8.771 1.00 . A A . 82 TRP HD1 1 1
18 36877 1 1 8 TRP HE1 H 9.887 -18.895 -7.739 1.00 . A A . 82 TRP HE1 1 1
18 36878 1 1 8 TRP HE3 H 14.671 -18.196 -5.458 1.00 . A A . 82 TRP HE3 1 1
18 36879 1 1 8 TRP HH2 H 12.234 -21.469 -4.201 1.00 . A A . 82 TRP HH2 1 1
18 36880 1 1 8 TRP HZ2 H 10.459 -20.845 -5.780 1.00 . A A . 82 TRP HZ2 1 1
18 36881 1 1 8 TRP HZ3 H 14.297 -20.174 -4.042 1.00 . A A . 82 TRP HZ3 1 1
18 36882 1 1 8 TRP N N 14.004 -17.254 -9.897 1.00 . A A . 82 TRP N 1 1
18 36883 1 1 8 TRP NE1 N 10.774 -18.574 -7.473 1.00 . A A . 82 TRP NE1 1 1
18 36884 1 1 8 TRP O O 16.658 -17.174 -7.514 1.00 . A A . 82 TRP O 1 1
18 36885 1 1 9 PHE C C 17.465 -20.253 -8.829 1.00 . A A . 83 PHE C 1 1
18 36886 1 1 9 PHE CA C 16.376 -19.915 -7.815 1.00 . A A . 83 PHE CA 1 1
18 36887 1 1 9 PHE CB C 15.596 -21.178 -7.446 1.00 . A A . 83 PHE CB 1 1
18 36888 1 1 9 PHE CD1 C 17.569 -22.068 -6.175 1.00 . A A . 83 PHE CD1 1 1
18 36889 1 1 9 PHE CD2 C 16.195 -23.614 -7.360 1.00 . A A . 83 PHE CD2 1 1
18 36890 1 1 9 PHE CE1 C 18.375 -23.105 -5.748 1.00 . A A . 83 PHE CE1 1 1
18 36891 1 1 9 PHE CE2 C 16.998 -24.656 -6.937 1.00 . A A . 83 PHE CE2 1 1
18 36892 1 1 9 PHE CG C 16.471 -22.309 -6.985 1.00 . A A . 83 PHE CG 1 1
18 36893 1 1 9 PHE CZ C 18.090 -24.402 -6.130 1.00 . A A . 83 PHE CZ 1 1
18 36894 1 1 9 PHE H H 14.685 -19.178 -8.853 1.00 . A A . 83 PHE H 1 1
18 36895 1 1 9 PHE HA H 16.839 -19.516 -6.926 1.00 . A A . 83 PHE HA 1 1
18 36896 1 1 9 PHE HB2 H 14.906 -20.947 -6.649 1.00 . A A . 83 PHE HB2 1 1
18 36897 1 1 9 PHE HB3 H 15.044 -21.516 -8.310 1.00 . A A . 83 PHE HB3 1 1
18 36898 1 1 9 PHE HD1 H 17.794 -21.053 -5.875 1.00 . A A . 83 PHE HD1 1 1
18 36899 1 1 9 PHE HD2 H 15.342 -23.814 -7.992 1.00 . A A . 83 PHE HD2 1 1
18 36900 1 1 9 PHE HE1 H 19.229 -22.902 -5.118 1.00 . A A . 83 PHE HE1 1 1
18 36901 1 1 9 PHE HE2 H 16.772 -25.669 -7.237 1.00 . A A . 83 PHE HE2 1 1
18 36902 1 1 9 PHE HZ H 18.718 -25.214 -5.798 1.00 . A A . 83 PHE HZ 1 1
18 36903 1 1 9 PHE N N 15.473 -18.898 -8.341 1.00 . A A . 83 PHE N 1 1
18 36904 1 1 9 PHE O O 17.243 -21.027 -9.760 1.00 . A A . 83 PHE O 1 1
18 36905 1 1 10 HIS C C 20.394 -21.271 -9.274 1.00 . A A . 84 HIS C 1 1
18 36906 1 1 10 HIS CA C 19.767 -19.905 -9.538 1.00 . A A . 84 HIS CA 1 1
18 36907 1 1 10 HIS CB C 20.821 -18.808 -9.373 1.00 . A A . 84 HIS CB 1 1
18 36908 1 1 10 HIS CD2 C 19.463 -16.729 -8.622 1.00 . A A . 84 HIS CD2 1 1
18 36909 1 1 10 HIS CE1 C 19.884 -15.434 -10.339 1.00 . A A . 84 HIS CE1 1 1
18 36910 1 1 10 HIS CG C 20.262 -17.422 -9.467 1.00 . A A . 84 HIS CG 1 1
18 36911 1 1 10 HIS H H 18.758 -19.059 -7.880 1.00 . A A . 84 HIS H 1 1
18 36912 1 1 10 HIS HA H 19.394 -19.883 -10.550 1.00 . A A . 84 HIS HA 1 1
18 36913 1 1 10 HIS HB2 H 21.290 -18.910 -8.405 1.00 . A A . 84 HIS HB2 1 1
18 36914 1 1 10 HIS HB3 H 21.569 -18.918 -10.144 1.00 . A A . 84 HIS HB3 1 1
18 36915 1 1 10 HIS HD1 H 21.055 -16.797 -11.316 1.00 . A A . 84 HIS HD1 1 1
18 36916 1 1 10 HIS HD2 H 19.071 -17.081 -7.677 1.00 . A A . 84 HIS HD2 1 1
18 36917 1 1 10 HIS HE1 H 19.896 -14.586 -11.008 1.00 . A A . 84 HIS HE1 1 1
18 36918 1 1 10 HIS N N 18.643 -19.666 -8.640 1.00 . A A . 84 HIS N 1 1
18 36919 1 1 10 HIS ND1 N 20.506 -16.582 -10.534 1.00 . A A . 84 HIS ND1 1 1
18 36920 1 1 10 HIS NE2 N 19.243 -15.497 -9.186 1.00 . A A . 84 HIS NE2 1 1
18 36921 1 1 10 HIS O O 20.738 -21.997 -10.205 1.00 . A A . 84 HIS O 1 1
18 36922 1 1 11 GLY C C 22.516 -23.074 -8.204 1.00 . A A . 85 GLY C 1 1
18 36923 1 1 11 GLY CA C 21.123 -22.890 -7.634 1.00 . A A . 85 GLY CA 1 1
18 36924 1 1 11 GLY H H 20.245 -20.994 -7.296 1.00 . A A . 85 GLY H 1 1
18 36925 1 1 11 GLY HA2 H 21.175 -22.957 -6.558 1.00 . A A . 85 GLY HA2 1 1
18 36926 1 1 11 GLY HA3 H 20.489 -23.682 -8.004 1.00 . A A . 85 GLY HA3 1 1
18 36927 1 1 11 GLY N N 20.538 -21.614 -7.997 1.00 . A A . 85 GLY N 1 1
18 36928 1 1 11 GLY O O 22.969 -24.201 -8.407 1.00 . A A . 85 GLY O 1 1
18 36929 1 1 12 LYS C C 25.089 -20.596 -9.233 1.00 . A A . 86 LYS C 1 1
18 36930 1 1 12 LYS CA C 24.546 -22.005 -9.017 1.00 . A A . 86 LYS CA 1 1
18 36931 1 1 12 LYS CB C 24.556 -22.775 -10.339 1.00 . A A . 86 LYS CB 1 1
18 36932 1 1 12 LYS CD C 23.890 -22.101 -12.666 1.00 . A A . 86 LYS CD 1 1
18 36933 1 1 12 LYS CE C 23.970 -20.601 -12.906 1.00 . A A . 86 LYS CE 1 1
18 36934 1 1 12 LYS CG C 23.404 -22.414 -11.261 1.00 . A A . 86 LYS CG 1 1
18 36935 1 1 12 LYS H H 22.782 -21.094 -8.282 1.00 . A A . 86 LYS H 1 1
18 36936 1 1 12 LYS HA H 25.179 -22.516 -8.308 1.00 . A A . 86 LYS HA 1 1
18 36937 1 1 12 LYS HB2 H 25.481 -22.568 -10.856 1.00 . A A . 86 LYS HB2 1 1
18 36938 1 1 12 LYS HB3 H 24.501 -23.833 -10.127 1.00 . A A . 86 LYS HB3 1 1
18 36939 1 1 12 LYS HD2 H 24.873 -22.529 -12.802 1.00 . A A . 86 LYS HD2 1 1
18 36940 1 1 12 LYS HD3 H 23.204 -22.535 -13.380 1.00 . A A . 86 LYS HD3 1 1
18 36941 1 1 12 LYS HE2 H 23.695 -20.089 -11.997 1.00 . A A . 86 LYS HE2 1 1
18 36942 1 1 12 LYS HE3 H 24.986 -20.346 -13.169 1.00 . A A . 86 LYS HE3 1 1
18 36943 1 1 12 LYS HG2 H 22.717 -23.247 -11.307 1.00 . A A . 86 LYS HG2 1 1
18 36944 1 1 12 LYS HG3 H 22.894 -21.548 -10.864 1.00 . A A . 86 LYS HG3 1 1
18 36945 1 1 12 LYS HZ1 H 22.720 -19.200 -13.821 1.00 . A A . 86 LYS HZ1 1 1
18 36946 1 1 12 LYS HZ2 H 22.244 -20.804 -14.064 1.00 . A A . 86 LYS HZ2 1 1
18 36947 1 1 12 LYS HZ3 H 23.567 -20.178 -14.911 1.00 . A A . 86 LYS HZ3 1 1
18 36948 1 1 12 LYS N N 23.197 -21.963 -8.465 1.00 . A A . 86 LYS N 1 1
18 36949 1 1 12 LYS NZ N 23.062 -20.165 -14.002 1.00 . A A . 86 LYS NZ 1 1
18 36950 1 1 12 LYS O O 25.331 -20.181 -10.367 1.00 . A A . 86 LYS O 1 1
18 36951 1 1 13 ILE C C 26.864 -18.266 -7.147 1.00 . A A . 87 ILE C 1 1
18 36952 1 1 13 ILE CA C 25.797 -18.505 -8.211 1.00 . A A . 87 ILE CA 1 1
18 36953 1 1 13 ILE CB C 24.673 -17.466 -8.036 1.00 . A A . 87 ILE CB 1 1
18 36954 1 1 13 ILE CD1 C 24.376 -17.018 -10.524 1.00 . A A . 87 ILE CD1 1 1
18 36955 1 1 13 ILE CG1 C 23.731 -17.496 -9.242 1.00 . A A . 87 ILE CG1 1 1
18 36956 1 1 13 ILE CG2 C 25.261 -16.076 -7.851 1.00 . A A . 87 ILE CG2 1 1
18 36957 1 1 13 ILE H H 25.068 -20.252 -7.264 1.00 . A A . 87 ILE H 1 1
18 36958 1 1 13 ILE HA H 26.240 -18.367 -9.186 1.00 . A A . 87 ILE HA 1 1
18 36959 1 1 13 ILE HB H 24.116 -17.717 -7.147 1.00 . A A . 87 ILE HB 1 1
18 36960 1 1 13 ILE HD11 H 23.862 -16.137 -10.881 1.00 . A A . 87 ILE HD11 1 1
18 36961 1 1 13 ILE HD12 H 25.412 -16.781 -10.340 1.00 . A A . 87 ILE HD12 1 1
18 36962 1 1 13 ILE HD13 H 24.312 -17.797 -11.271 1.00 . A A . 87 ILE HD13 1 1
18 36963 1 1 13 ILE HG12 H 23.389 -18.506 -9.400 1.00 . A A . 87 ILE HG12 1 1
18 36964 1 1 13 ILE HG13 H 22.881 -16.859 -9.041 1.00 . A A . 87 ILE HG13 1 1
18 36965 1 1 13 ILE HG21 H 24.551 -15.336 -8.190 1.00 . A A . 87 ILE HG21 1 1
18 36966 1 1 13 ILE HG22 H 25.478 -15.913 -6.805 1.00 . A A . 87 ILE HG22 1 1
18 36967 1 1 13 ILE HG23 H 26.172 -15.990 -8.425 1.00 . A A . 87 ILE HG23 1 1
18 36968 1 1 13 ILE N N 25.280 -19.867 -8.139 1.00 . A A . 87 ILE N 1 1
18 36969 1 1 13 ILE O O 26.784 -18.799 -6.040 1.00 . A A . 87 ILE O 1 1
18 36970 1 1 14 THR C C 28.703 -15.817 -5.862 1.00 . A A . 88 THR C 1 1
18 36971 1 1 14 THR CA C 28.945 -17.147 -6.565 1.00 . A A . 88 THR CA 1 1
18 36972 1 1 14 THR CB C 30.304 -17.092 -7.289 1.00 . A A . 88 THR CB 1 1
18 36973 1 1 14 THR CG2 C 30.875 -18.490 -7.473 1.00 . A A . 88 THR CG2 1 1
18 36974 1 1 14 THR H H 27.870 -17.063 -8.387 1.00 . A A . 88 THR H 1 1
18 36975 1 1 14 THR HA H 28.987 -17.933 -5.824 1.00 . A A . 88 THR HA 1 1
18 36976 1 1 14 THR HB H 30.991 -16.514 -6.688 1.00 . A A . 88 THR HB 1 1
18 36977 1 1 14 THR HG1 H 30.965 -16.562 -9.069 1.00 . A A . 88 THR HG1 1 1
18 36978 1 1 14 THR HG21 H 31.949 -18.458 -7.358 1.00 . A A . 88 THR HG21 1 1
18 36979 1 1 14 THR HG22 H 30.629 -18.852 -8.460 1.00 . A A . 88 THR HG22 1 1
18 36980 1 1 14 THR HG23 H 30.454 -19.151 -6.732 1.00 . A A . 88 THR HG23 1 1
18 36981 1 1 14 THR N N 27.862 -17.458 -7.489 1.00 . A A . 88 THR N 1 1
18 36982 1 1 14 THR O O 27.722 -15.127 -6.141 1.00 . A A . 88 THR O 1 1
18 36983 1 1 14 THR OG1 O 30.154 -16.461 -8.565 1.00 . A A . 88 THR OG1 1 1
18 36984 1 1 15 ARG C C 29.642 -13.012 -5.134 1.00 . A A . 89 ARG C 1 1
18 36985 1 1 15 ARG CA C 29.484 -14.213 -4.206 1.00 . A A . 89 ARG CA 1 1
18 36986 1 1 15 ARG CB C 30.536 -14.155 -3.096 1.00 . A A . 89 ARG CB 1 1
18 36987 1 1 15 ARG CD C 32.615 -12.933 -3.803 1.00 . A A . 89 ARG CD 1 1
18 36988 1 1 15 ARG CG C 31.962 -14.292 -3.601 1.00 . A A . 89 ARG CG 1 1
18 36989 1 1 15 ARG CZ C 34.597 -11.995 -4.914 1.00 . A A . 89 ARG CZ 1 1
18 36990 1 1 15 ARG H H 30.362 -16.055 -4.772 1.00 . A A . 89 ARG H 1 1
18 36991 1 1 15 ARG HA H 28.501 -14.183 -3.761 1.00 . A A . 89 ARG HA 1 1
18 36992 1 1 15 ARG HB2 H 30.448 -13.209 -2.583 1.00 . A A . 89 ARG HB2 1 1
18 36993 1 1 15 ARG HB3 H 30.346 -14.954 -2.397 1.00 . A A . 89 ARG HB3 1 1
18 36994 1 1 15 ARG HD2 H 31.881 -12.253 -4.210 1.00 . A A . 89 ARG HD2 1 1
18 36995 1 1 15 ARG HD3 H 32.954 -12.566 -2.846 1.00 . A A . 89 ARG HD3 1 1
18 36996 1 1 15 ARG HE H 33.896 -13.841 -5.201 1.00 . A A . 89 ARG HE 1 1
18 36997 1 1 15 ARG HG2 H 32.538 -14.851 -2.880 1.00 . A A . 89 ARG HG2 1 1
18 36998 1 1 15 ARG HG3 H 31.952 -14.820 -4.544 1.00 . A A . 89 ARG HG3 1 1
18 36999 1 1 15 ARG HH11 H 33.669 -10.741 -3.633 1.00 . A A . 89 ARG HH11 1 1
18 37000 1 1 15 ARG HH12 H 35.068 -10.093 -4.422 1.00 . A A . 89 ARG HH12 1 1
18 37001 1 1 15 ARG HH21 H 35.739 -12.999 -6.247 1.00 . A A . 89 ARG HH21 1 1
18 37002 1 1 15 ARG HH22 H 36.244 -11.378 -5.911 1.00 . A A . 89 ARG HH22 1 1
18 37003 1 1 15 ARG N N 29.601 -15.462 -4.950 1.00 . A A . 89 ARG N 1 1
18 37004 1 1 15 ARG NE N 33.754 -13.002 -4.715 1.00 . A A . 89 ARG NE 1 1
18 37005 1 1 15 ARG NH1 N 34.431 -10.849 -4.271 1.00 . A A . 89 ARG NH1 1 1
18 37006 1 1 15 ARG NH2 N 35.610 -12.136 -5.760 1.00 . A A . 89 ARG NH2 1 1
18 37007 1 1 15 ARG O O 28.940 -12.010 -4.991 1.00 . A A . 89 ARG O 1 1
18 37008 1 1 16 GLU C C 29.588 -11.792 -7.906 1.00 . A A . 90 GLU C 1 1
18 37009 1 1 16 GLU CA C 30.814 -12.042 -7.033 1.00 . A A . 90 GLU CA 1 1
18 37010 1 1 16 GLU CB C 32.022 -12.374 -7.912 1.00 . A A . 90 GLU CB 1 1
18 37011 1 1 16 GLU CD C 33.143 -14.632 -8.073 1.00 . A A . 90 GLU CD 1 1
18 37012 1 1 16 GLU CG C 31.973 -13.770 -8.509 1.00 . A A . 90 GLU CG 1 1
18 37013 1 1 16 GLU H H 31.093 -13.943 -6.146 1.00 . A A . 90 GLU H 1 1
18 37014 1 1 16 GLU HA H 31.028 -11.146 -6.468 1.00 . A A . 90 GLU HA 1 1
18 37015 1 1 16 GLU HB2 H 32.072 -11.660 -8.720 1.00 . A A . 90 GLU HB2 1 1
18 37016 1 1 16 GLU HB3 H 32.919 -12.292 -7.316 1.00 . A A . 90 GLU HB3 1 1
18 37017 1 1 16 GLU HG2 H 31.058 -14.249 -8.197 1.00 . A A . 90 GLU HG2 1 1
18 37018 1 1 16 GLU HG3 H 31.988 -13.688 -9.585 1.00 . A A . 90 GLU HG3 1 1
18 37019 1 1 16 GLU N N 30.565 -13.120 -6.083 1.00 . A A . 90 GLU N 1 1
18 37020 1 1 16 GLU O O 29.274 -10.650 -8.241 1.00 . A A . 90 GLU O 1 1
18 37021 1 1 16 GLU OE1 O 34.215 -14.544 -8.708 1.00 . A A . 90 GLU OE1 1 1
18 37022 1 1 16 GLU OE2 O 32.986 -15.395 -7.097 1.00 . A A . 90 GLU OE2 1 1
18 37023 1 1 17 GLN C C 26.518 -12.271 -8.300 1.00 . A A . 91 GLN C 1 1
18 37024 1 1 17 GLN CA C 27.712 -12.767 -9.110 1.00 . A A . 91 GLN CA 1 1
18 37025 1 1 17 GLN CB C 27.387 -14.124 -9.738 1.00 . A A . 91 GLN CB 1 1
18 37026 1 1 17 GLN CD C 28.877 -13.471 -11.671 1.00 . A A . 91 GLN CD 1 1
18 37027 1 1 17 GLN CG C 27.598 -14.163 -11.243 1.00 . A A . 91 GLN CG 1 1
18 37028 1 1 17 GLN H H 29.203 -13.752 -7.976 1.00 . A A . 91 GLN H 1 1
18 37029 1 1 17 GLN HA H 27.918 -12.057 -9.895 1.00 . A A . 91 GLN HA 1 1
18 37030 1 1 17 GLN HB2 H 28.018 -14.876 -9.288 1.00 . A A . 91 GLN HB2 1 1
18 37031 1 1 17 GLN HB3 H 26.354 -14.363 -9.536 1.00 . A A . 91 GLN HB3 1 1
18 37032 1 1 17 GLN HE21 H 29.875 -14.345 -10.191 1.00 . A A . 91 GLN HE21 1 1
18 37033 1 1 17 GLN HE22 H 30.801 -13.296 -11.204 1.00 . A A . 91 GLN HE22 1 1
18 37034 1 1 17 GLN HG2 H 27.641 -15.194 -11.562 1.00 . A A . 91 GLN HG2 1 1
18 37035 1 1 17 GLN HG3 H 26.762 -13.673 -11.723 1.00 . A A . 91 GLN HG3 1 1
18 37036 1 1 17 GLN N N 28.902 -12.870 -8.273 1.00 . A A . 91 GLN N 1 1
18 37037 1 1 17 GLN NE2 N 29.960 -13.729 -10.949 1.00 . A A . 91 GLN NE2 1 1
18 37038 1 1 17 GLN O O 25.702 -11.493 -8.793 1.00 . A A . 91 GLN O 1 1
18 37039 1 1 17 GLN OE1 O 28.890 -12.711 -12.641 1.00 . A A . 91 GLN OE1 1 1
18 37040 1 1 18 ALA C C 25.496 -10.881 -5.717 1.00 . A A . 92 ALA C 1 1
18 37041 1 1 18 ALA CA C 25.332 -12.326 -6.176 1.00 . A A . 92 ALA CA 1 1
18 37042 1 1 18 ALA CB C 25.252 -13.257 -4.975 1.00 . A A . 92 ALA CB 1 1
18 37043 1 1 18 ALA H H 27.106 -13.343 -6.718 1.00 . A A . 92 ALA H 1 1
18 37044 1 1 18 ALA HA H 24.408 -12.414 -6.730 1.00 . A A . 92 ALA HA 1 1
18 37045 1 1 18 ALA HB1 H 25.974 -12.948 -4.233 1.00 . A A . 92 ALA HB1 1 1
18 37046 1 1 18 ALA HB2 H 24.260 -13.215 -4.553 1.00 . A A . 92 ALA HB2 1 1
18 37047 1 1 18 ALA HB3 H 25.468 -14.268 -5.290 1.00 . A A . 92 ALA HB3 1 1
18 37048 1 1 18 ALA N N 26.424 -12.725 -7.054 1.00 . A A . 92 ALA N 1 1
18 37049 1 1 18 ALA O O 24.514 -10.164 -5.531 1.00 . A A . 92 ALA O 1 1
18 37050 1 1 19 GLU C C 26.653 -8.089 -6.172 1.00 . A A . 93 GLU C 1 1
18 37051 1 1 19 GLU CA C 27.037 -9.102 -5.097 1.00 . A A . 93 GLU CA 1 1
18 37052 1 1 19 GLU CB C 28.521 -8.960 -4.754 1.00 . A A . 93 GLU CB 1 1
18 37053 1 1 19 GLU CD C 28.635 -8.232 -2.338 1.00 . A A . 93 GLU CD 1 1
18 37054 1 1 19 GLU CG C 28.858 -9.360 -3.327 1.00 . A A . 93 GLU CG 1 1
18 37055 1 1 19 GLU H H 27.487 -11.080 -5.701 1.00 . A A . 93 GLU H 1 1
18 37056 1 1 19 GLU HA H 26.452 -8.907 -4.211 1.00 . A A . 93 GLU HA 1 1
18 37057 1 1 19 GLU HB2 H 29.095 -9.583 -5.426 1.00 . A A . 93 GLU HB2 1 1
18 37058 1 1 19 GLU HB3 H 28.814 -7.930 -4.895 1.00 . A A . 93 GLU HB3 1 1
18 37059 1 1 19 GLU HG2 H 28.234 -10.194 -3.044 1.00 . A A . 93 GLU HG2 1 1
18 37060 1 1 19 GLU HG3 H 29.895 -9.657 -3.285 1.00 . A A . 93 GLU HG3 1 1
18 37061 1 1 19 GLU N N 26.745 -10.462 -5.536 1.00 . A A . 93 GLU N 1 1
18 37062 1 1 19 GLU O O 25.917 -7.138 -5.908 1.00 . A A . 93 GLU O 1 1
18 37063 1 1 19 GLU OE1 O 28.664 -7.058 -2.762 1.00 . A A . 93 GLU OE1 1 1
18 37064 1 1 19 GLU OE2 O 28.433 -8.523 -1.141 1.00 . A A . 93 GLU OE2 1 1
18 37065 1 1 20 ARG C C 25.386 -7.436 -8.850 1.00 . A A . 94 ARG C 1 1
18 37066 1 1 20 ARG CA C 26.870 -7.405 -8.497 1.00 . A A . 94 ARG CA 1 1
18 37067 1 1 20 ARG CB C 27.705 -7.793 -9.720 1.00 . A A . 94 ARG CB 1 1
18 37068 1 1 20 ARG CD C 26.735 -9.422 -11.370 1.00 . A A . 94 ARG CD 1 1
18 37069 1 1 20 ARG CG C 27.570 -9.256 -10.109 1.00 . A A . 94 ARG CG 1 1
18 37070 1 1 20 ARG CZ C 26.970 -9.111 -13.797 1.00 . A A . 94 ARG CZ 1 1
18 37071 1 1 20 ARG H H 27.739 -9.076 -7.531 1.00 . A A . 94 ARG H 1 1
18 37072 1 1 20 ARG HA H 27.135 -6.403 -8.196 1.00 . A A . 94 ARG HA 1 1
18 37073 1 1 20 ARG HB2 H 27.394 -7.189 -10.560 1.00 . A A . 94 ARG HB2 1 1
18 37074 1 1 20 ARG HB3 H 28.744 -7.594 -9.508 1.00 . A A . 94 ARG HB3 1 1
18 37075 1 1 20 ARG HD2 H 26.431 -10.455 -11.450 1.00 . A A . 94 ARG HD2 1 1
18 37076 1 1 20 ARG HD3 H 25.861 -8.794 -11.291 1.00 . A A . 94 ARG HD3 1 1
18 37077 1 1 20 ARG HE H 28.402 -8.744 -12.457 1.00 . A A . 94 ARG HE 1 1
18 37078 1 1 20 ARG HG2 H 28.554 -9.664 -10.286 1.00 . A A . 94 ARG HG2 1 1
18 37079 1 1 20 ARG HG3 H 27.096 -9.792 -9.301 1.00 . A A . 94 ARG HG3 1 1
18 37080 1 1 20 ARG HH11 H 25.164 -9.789 -13.198 1.00 . A A . 94 ARG HH11 1 1
18 37081 1 1 20 ARG HH12 H 25.343 -9.565 -14.906 1.00 . A A . 94 ARG HH12 1 1
18 37082 1 1 20 ARG HH21 H 28.649 -8.446 -14.704 1.00 . A A . 94 ARG HH21 1 1
18 37083 1 1 20 ARG HH22 H 27.327 -8.802 -15.762 1.00 . A A . 94 ARG HH22 1 1
18 37084 1 1 20 ARG N N 27.158 -8.299 -7.383 1.00 . A A . 94 ARG N 1 1
18 37085 1 1 20 ARG NE N 27.478 -9.052 -12.571 1.00 . A A . 94 ARG NE 1 1
18 37086 1 1 20 ARG NH1 N 25.724 -9.523 -13.982 1.00 . A A . 94 ARG NH1 1 1
18 37087 1 1 20 ARG NH2 N 27.709 -8.757 -14.840 1.00 . A A . 94 ARG NH2 1 1
18 37088 1 1 20 ARG O O 24.786 -6.403 -9.151 1.00 . A A . 94 ARG O 1 1
18 37089 1 1 21 LEU C C 22.519 -7.912 -8.237 1.00 . A A . 95 LEU C 1 1
18 37090 1 1 21 LEU CA C 23.385 -8.795 -9.129 1.00 . A A . 95 LEU CA 1 1
18 37091 1 1 21 LEU CB C 22.976 -10.260 -8.967 1.00 . A A . 95 LEU CB 1 1
18 37092 1 1 21 LEU CD1 C 23.139 -12.626 -9.778 1.00 . A A . 95 LEU CD1 1 1
18 37093 1 1 21 LEU CD2 C 22.200 -10.856 -11.276 1.00 . A A . 95 LEU CD2 1 1
18 37094 1 1 21 LEU CG C 23.211 -11.161 -10.180 1.00 . A A . 95 LEU CG 1 1
18 37095 1 1 21 LEU H H 25.329 -9.415 -8.566 1.00 . A A . 95 LEU H 1 1
18 37096 1 1 21 LEU HA H 23.240 -8.500 -10.158 1.00 . A A . 95 LEU HA 1 1
18 37097 1 1 21 LEU HB2 H 23.533 -10.669 -8.139 1.00 . A A . 95 LEU HB2 1 1
18 37098 1 1 21 LEU HB3 H 21.920 -10.283 -8.736 1.00 . A A . 95 LEU HB3 1 1
18 37099 1 1 21 LEU HD11 H 22.495 -13.155 -10.463 1.00 . A A . 95 LEU HD11 1 1
18 37100 1 1 21 LEU HD12 H 22.744 -12.705 -8.777 1.00 . A A . 95 LEU HD12 1 1
18 37101 1 1 21 LEU HD13 H 24.129 -13.056 -9.809 1.00 . A A . 95 LEU HD13 1 1
18 37102 1 1 21 LEU HD21 H 21.923 -9.813 -11.228 1.00 . A A . 95 LEU HD21 1 1
18 37103 1 1 21 LEU HD22 H 21.321 -11.469 -11.135 1.00 . A A . 95 LEU HD22 1 1
18 37104 1 1 21 LEU HD23 H 22.638 -11.069 -12.240 1.00 . A A . 95 LEU HD23 1 1
18 37105 1 1 21 LEU HG H 24.200 -10.972 -10.574 1.00 . A A . 95 LEU HG 1 1
18 37106 1 1 21 LEU N N 24.799 -8.628 -8.813 1.00 . A A . 95 LEU N 1 1
18 37107 1 1 21 LEU O O 21.528 -7.336 -8.689 1.00 . A A . 95 LEU O 1 1
18 37108 1 1 22 LEU C C 22.832 -5.633 -5.821 1.00 . A A . 96 LEU C 1 1
18 37109 1 1 22 LEU CA C 22.161 -6.989 -6.013 1.00 . A A . 96 LEU CA 1 1
18 37110 1 1 22 LEU CB C 22.054 -7.714 -4.670 1.00 . A A . 96 LEU CB 1 1
18 37111 1 1 22 LEU CD1 C 19.579 -7.973 -4.366 1.00 . A A . 96 LEU CD1 1 1
18 37112 1 1 22 LEU CD2 C 20.848 -9.634 -5.740 1.00 . A A . 96 LEU CD2 1 1
18 37113 1 1 22 LEU CG C 20.900 -8.708 -4.533 1.00 . A A . 96 LEU CG 1 1
18 37114 1 1 22 LEU H H 23.699 -8.288 -6.668 1.00 . A A . 96 LEU H 1 1
18 37115 1 1 22 LEU HA H 21.169 -6.833 -6.409 1.00 . A A . 96 LEU HA 1 1
18 37116 1 1 22 LEU HB2 H 22.975 -8.252 -4.511 1.00 . A A . 96 LEU HB2 1 1
18 37117 1 1 22 LEU HB3 H 21.939 -6.964 -3.900 1.00 . A A . 96 LEU HB3 1 1
18 37118 1 1 22 LEU HD11 H 19.716 -6.929 -4.602 1.00 . A A . 96 LEU HD11 1 1
18 37119 1 1 22 LEU HD12 H 19.240 -8.071 -3.345 1.00 . A A . 96 LEU HD12 1 1
18 37120 1 1 22 LEU HD13 H 18.843 -8.399 -5.031 1.00 . A A . 96 LEU HD13 1 1
18 37121 1 1 22 LEU HD21 H 21.776 -10.182 -5.813 1.00 . A A . 96 LEU HD21 1 1
18 37122 1 1 22 LEU HD22 H 20.705 -9.048 -6.638 1.00 . A A . 96 LEU HD22 1 1
18 37123 1 1 22 LEU HD23 H 20.028 -10.326 -5.628 1.00 . A A . 96 LEU HD23 1 1
18 37124 1 1 22 LEU HG H 21.058 -9.314 -3.652 1.00 . A A . 96 LEU HG 1 1
18 37125 1 1 22 LEU N N 22.902 -7.806 -6.969 1.00 . A A . 96 LEU N 1 1
18 37126 1 1 22 LEU O O 22.957 -5.145 -4.697 1.00 . A A . 96 LEU O 1 1
18 37127 1 1 23 TYR C C 22.934 -2.634 -6.481 1.00 . A A . 97 TYR C 1 1
18 37128 1 1 23 TYR CA C 23.919 -3.729 -6.876 1.00 . A A . 97 TYR CA 1 1
18 37129 1 1 23 TYR CB C 24.547 -3.402 -8.232 1.00 . A A . 97 TYR CB 1 1
18 37130 1 1 23 TYR CD1 C 26.698 -2.532 -7.234 1.00 . A A . 97 TYR CD1 1 1
18 37131 1 1 23 TYR CD2 C 26.838 -3.988 -9.116 1.00 . A A . 97 TYR CD2 1 1
18 37132 1 1 23 TYR CE1 C 28.075 -2.441 -7.195 1.00 . A A . 97 TYR CE1 1 1
18 37133 1 1 23 TYR CE2 C 28.217 -3.904 -9.083 1.00 . A A . 97 TYR CE2 1 1
18 37134 1 1 23 TYR CG C 26.055 -3.306 -8.193 1.00 . A A . 97 TYR CG 1 1
18 37135 1 1 23 TYR CZ C 28.831 -3.129 -8.121 1.00 . A A . 97 TYR CZ 1 1
18 37136 1 1 23 TYR H H 23.133 -5.469 -7.789 1.00 . A A . 97 TYR H 1 1
18 37137 1 1 23 TYR HA H 24.700 -3.779 -6.131 1.00 . A A . 97 TYR HA 1 1
18 37138 1 1 23 TYR HB2 H 24.283 -4.173 -8.939 1.00 . A A . 97 TYR HB2 1 1
18 37139 1 1 23 TYR HB3 H 24.162 -2.454 -8.580 1.00 . A A . 97 TYR HB3 1 1
18 37140 1 1 23 TYR HD1 H 26.103 -1.995 -6.509 1.00 . A A . 97 TYR HD1 1 1
18 37141 1 1 23 TYR HD2 H 26.355 -4.594 -9.869 1.00 . A A . 97 TYR HD2 1 1
18 37142 1 1 23 TYR HE1 H 28.556 -1.834 -6.442 1.00 . A A . 97 TYR HE1 1 1
18 37143 1 1 23 TYR HE2 H 28.809 -4.442 -9.809 1.00 . A A . 97 TYR HE2 1 1
18 37144 1 1 23 TYR HH H 30.468 -2.423 -7.402 1.00 . A A . 97 TYR HH 1 1
18 37145 1 1 23 TYR N N 23.260 -5.029 -6.923 1.00 . A A . 97 TYR N 1 1
18 37146 1 1 23 TYR O O 23.100 -1.947 -5.473 1.00 . A A . 97 TYR O 1 1
18 37147 1 1 23 TYR OH O 30.204 -3.041 -8.087 1.00 . A A . 97 TYR OH 1 1
18 37148 1 1 24 PRO C C 19.981 -1.791 -5.844 1.00 . A A . 98 PRO C 1 1
18 37149 1 1 24 PRO CA C 20.846 -1.455 -7.053 1.00 . A A . 98 PRO CA 1 1
18 37150 1 1 24 PRO CB C 20.010 -1.490 -8.335 1.00 . A A . 98 PRO CB 1 1
18 37151 1 1 24 PRO CD C 21.620 -3.247 -8.516 1.00 . A A . 98 PRO CD 1 1
18 37152 1 1 24 PRO CG C 20.215 -2.859 -8.884 1.00 . A A . 98 PRO CG 1 1
18 37153 1 1 24 PRO HA H 21.274 -0.471 -6.927 1.00 . A A . 98 PRO HA 1 1
18 37154 1 1 24 PRO HB2 H 18.972 -1.310 -8.095 1.00 . A A . 98 PRO HB2 1 1
18 37155 1 1 24 PRO HB3 H 20.363 -0.734 -9.019 1.00 . A A . 98 PRO HB3 1 1
18 37156 1 1 24 PRO HD2 H 21.678 -4.307 -8.313 1.00 . A A . 98 PRO HD2 1 1
18 37157 1 1 24 PRO HD3 H 22.306 -2.973 -9.303 1.00 . A A . 98 PRO HD3 1 1
18 37158 1 1 24 PRO HG2 H 19.508 -3.542 -8.440 1.00 . A A . 98 PRO HG2 1 1
18 37159 1 1 24 PRO HG3 H 20.101 -2.845 -9.958 1.00 . A A . 98 PRO HG3 1 1
18 37160 1 1 24 PRO N N 21.881 -2.465 -7.295 1.00 . A A . 98 PRO N 1 1
18 37161 1 1 24 PRO O O 19.378 -2.860 -5.759 1.00 . A A . 98 PRO O 1 1
18 37162 1 1 25 PRO C C 17.626 -0.996 -3.931 1.00 . A A . 99 PRO C 1 1
18 37163 1 1 25 PRO CA C 19.126 -1.029 -3.661 1.00 . A A . 99 PRO CA 1 1
18 37164 1 1 25 PRO CB C 19.541 0.164 -2.798 1.00 . A A . 99 PRO CB 1 1
18 37165 1 1 25 PRO CD C 20.609 0.443 -4.918 1.00 . A A . 99 PRO CD 1 1
18 37166 1 1 25 PRO CG C 19.993 1.197 -3.772 1.00 . A A . 99 PRO CG 1 1
18 37167 1 1 25 PRO HA H 19.379 -1.949 -3.153 1.00 . A A . 99 PRO HA 1 1
18 37168 1 1 25 PRO HB2 H 18.692 0.508 -2.222 1.00 . A A . 99 PRO HB2 1 1
18 37169 1 1 25 PRO HB3 H 20.339 -0.128 -2.133 1.00 . A A . 99 PRO HB3 1 1
18 37170 1 1 25 PRO HD2 H 20.422 0.955 -5.851 1.00 . A A . 99 PRO HD2 1 1
18 37171 1 1 25 PRO HD3 H 21.671 0.317 -4.761 1.00 . A A . 99 PRO HD3 1 1
18 37172 1 1 25 PRO HG2 H 19.149 1.775 -4.114 1.00 . A A . 99 PRO HG2 1 1
18 37173 1 1 25 PRO HG3 H 20.728 1.840 -3.309 1.00 . A A . 99 PRO HG3 1 1
18 37174 1 1 25 PRO N N 19.917 -0.856 -4.883 1.00 . A A . 99 PRO N 1 1
18 37175 1 1 25 PRO O O 17.092 0.012 -4.391 1.00 . A A . 99 PRO O 1 1
18 37176 1 1 26 GLU C C 14.896 -3.247 -2.930 1.00 . A A . 100 GLU C 1 1
18 37177 1 1 26 GLU CA C 15.513 -2.201 -3.854 1.00 . A A . 100 GLU CA 1 1
18 37178 1 1 26 GLU CB C 15.213 -2.552 -5.314 1.00 . A A . 100 GLU CB 1 1
18 37179 1 1 26 GLU CD C 13.338 -1.150 -6.261 1.00 . A A . 100 GLU CD 1 1
18 37180 1 1 26 GLU CG C 14.837 -1.350 -6.163 1.00 . A A . 100 GLU CG 1 1
18 37181 1 1 26 GLU H H 17.434 -2.876 -3.278 1.00 . A A . 100 GLU H 1 1
18 37182 1 1 26 GLU HA H 15.079 -1.239 -3.630 1.00 . A A . 100 GLU HA 1 1
18 37183 1 1 26 GLU HB2 H 16.086 -3.016 -5.747 1.00 . A A . 100 GLU HB2 1 1
18 37184 1 1 26 GLU HB3 H 14.393 -3.255 -5.340 1.00 . A A . 100 GLU HB3 1 1
18 37185 1 1 26 GLU HG2 H 15.276 -0.466 -5.727 1.00 . A A . 100 GLU HG2 1 1
18 37186 1 1 26 GLU HG3 H 15.232 -1.492 -7.159 1.00 . A A . 100 GLU HG3 1 1
18 37187 1 1 26 GLU N N 16.952 -2.105 -3.641 1.00 . A A . 100 GLU N 1 1
18 37188 1 1 26 GLU O O 15.017 -4.450 -3.166 1.00 . A A . 100 GLU O 1 1
18 37189 1 1 26 GLU OE1 O 12.654 -1.276 -5.223 1.00 . A A . 100 GLU OE1 1 1
18 37190 1 1 26 GLU OE2 O 12.847 -0.868 -7.374 1.00 . A A . 100 GLU OE2 1 1
18 37191 1 1 27 THR C C 12.593 -4.594 -1.603 1.00 . A A . 101 THR C 1 1
18 37192 1 1 27 THR CA C 13.595 -3.673 -0.917 1.00 . A A . 101 THR CA 1 1
18 37193 1 1 27 THR CB C 12.875 -2.883 0.192 1.00 . A A . 101 THR CB 1 1
18 37194 1 1 27 THR CG2 C 13.754 -2.762 1.428 1.00 . A A . 101 THR CG2 1 1
18 37195 1 1 27 THR H H 14.169 -1.811 -1.745 1.00 . A A . 101 THR H 1 1
18 37196 1 1 27 THR HA H 14.367 -4.274 -0.459 1.00 . A A . 101 THR HA 1 1
18 37197 1 1 27 THR HB H 11.972 -3.413 0.461 1.00 . A A . 101 THR HB 1 1
18 37198 1 1 27 THR HG1 H 13.269 -0.981 -0.150 1.00 . A A . 101 THR HG1 1 1
18 37199 1 1 27 THR HG21 H 14.536 -3.507 1.389 1.00 . A A . 101 THR HG21 1 1
18 37200 1 1 27 THR HG22 H 13.154 -2.916 2.313 1.00 . A A . 101 THR HG22 1 1
18 37201 1 1 27 THR HG23 H 14.196 -1.778 1.459 1.00 . A A . 101 THR HG23 1 1
18 37202 1 1 27 THR N N 14.231 -2.780 -1.878 1.00 . A A . 101 THR N 1 1
18 37203 1 1 27 THR O O 11.553 -4.146 -2.084 1.00 . A A . 101 THR O 1 1
18 37204 1 1 27 THR OG1 O 12.527 -1.577 -0.282 1.00 . A A . 101 THR OG1 1 1
18 37205 1 1 28 GLY C C 12.755 -7.747 -3.251 1.00 . A A . 102 GLY C 1 1
18 37206 1 1 28 GLY CA C 12.029 -6.848 -2.271 1.00 . A A . 102 GLY CA 1 1
18 37207 1 1 28 GLY H H 13.755 -6.184 -1.242 1.00 . A A . 102 GLY H 1 1
18 37208 1 1 28 GLY HA2 H 11.576 -7.459 -1.504 1.00 . A A . 102 GLY HA2 1 1
18 37209 1 1 28 GLY HA3 H 11.251 -6.316 -2.798 1.00 . A A . 102 GLY HA3 1 1
18 37210 1 1 28 GLY N N 12.912 -5.884 -1.642 1.00 . A A . 102 GLY N 1 1
18 37211 1 1 28 GLY O O 12.188 -8.722 -3.749 1.00 . A A . 102 GLY O 1 1
18 37212 1 1 29 LEU C C 15.533 -9.341 -3.737 1.00 . A A . 103 LEU C 1 1
18 37213 1 1 29 LEU CA C 14.817 -8.205 -4.462 1.00 . A A . 103 LEU CA 1 1
18 37214 1 1 29 LEU CB C 15.839 -7.309 -5.164 1.00 . A A . 103 LEU CB 1 1
18 37215 1 1 29 LEU CD1 C 14.544 -7.158 -7.306 1.00 . A A . 103 LEU CD1 1 1
18 37216 1 1 29 LEU CD2 C 16.953 -6.488 -7.254 1.00 . A A . 103 LEU CD2 1 1
18 37217 1 1 29 LEU CG C 15.905 -7.435 -6.687 1.00 . A A . 103 LEU CG 1 1
18 37218 1 1 29 LEU H H 14.408 -6.634 -3.105 1.00 . A A . 103 LEU H 1 1
18 37219 1 1 29 LEU HA H 14.152 -8.628 -5.201 1.00 . A A . 103 LEU HA 1 1
18 37220 1 1 29 LEU HB2 H 15.598 -6.284 -4.928 1.00 . A A . 103 LEU HB2 1 1
18 37221 1 1 29 LEU HB3 H 16.816 -7.549 -4.769 1.00 . A A . 103 LEU HB3 1 1
18 37222 1 1 29 LEU HD11 H 13.824 -6.974 -6.524 1.00 . A A . 103 LEU HD11 1 1
18 37223 1 1 29 LEU HD12 H 14.232 -8.013 -7.887 1.00 . A A . 103 LEU HD12 1 1
18 37224 1 1 29 LEU HD13 H 14.610 -6.291 -7.948 1.00 . A A . 103 LEU HD13 1 1
18 37225 1 1 29 LEU HD21 H 17.858 -7.038 -7.466 1.00 . A A . 103 LEU HD21 1 1
18 37226 1 1 29 LEU HD22 H 17.165 -5.711 -6.533 1.00 . A A . 103 LEU HD22 1 1
18 37227 1 1 29 LEU HD23 H 16.580 -6.042 -8.164 1.00 . A A . 103 LEU HD23 1 1
18 37228 1 1 29 LEU HG H 16.190 -8.445 -6.947 1.00 . A A . 103 LEU HG 1 1
18 37229 1 1 29 LEU N N 14.011 -7.421 -3.532 1.00 . A A . 103 LEU N 1 1
18 37230 1 1 29 LEU O O 16.434 -9.108 -2.932 1.00 . A A . 103 LEU O 1 1
18 37231 1 1 30 PHE C C 16.272 -12.703 -4.466 1.00 . A A . 104 PHE C 1 1
18 37232 1 1 30 PHE CA C 15.730 -11.744 -3.409 1.00 . A A . 104 PHE CA 1 1
18 37233 1 1 30 PHE CB C 14.707 -12.465 -2.529 1.00 . A A . 104 PHE CB 1 1
18 37234 1 1 30 PHE CD1 C 12.574 -12.389 -3.850 1.00 . A A . 104 PHE CD1 1 1
18 37235 1 1 30 PHE CD2 C 13.615 -14.505 -3.498 1.00 . A A . 104 PHE CD2 1 1
18 37236 1 1 30 PHE CE1 C 11.564 -13.001 -4.568 1.00 . A A . 104 PHE CE1 1 1
18 37237 1 1 30 PHE CE2 C 12.608 -15.122 -4.216 1.00 . A A . 104 PHE CE2 1 1
18 37238 1 1 30 PHE CG C 13.610 -13.133 -3.308 1.00 . A A . 104 PHE CG 1 1
18 37239 1 1 30 PHE CZ C 11.580 -14.369 -4.750 1.00 . A A . 104 PHE CZ 1 1
18 37240 1 1 30 PHE H H 14.404 -10.694 -4.682 1.00 . A A . 104 PHE H 1 1
18 37241 1 1 30 PHE HA H 16.548 -11.407 -2.793 1.00 . A A . 104 PHE HA 1 1
18 37242 1 1 30 PHE HB2 H 15.211 -13.224 -1.949 1.00 . A A . 104 PHE HB2 1 1
18 37243 1 1 30 PHE HB3 H 14.252 -11.750 -1.860 1.00 . A A . 104 PHE HB3 1 1
18 37244 1 1 30 PHE HD1 H 12.561 -11.317 -3.708 1.00 . A A . 104 PHE HD1 1 1
18 37245 1 1 30 PHE HD2 H 14.418 -15.096 -3.081 1.00 . A A . 104 PHE HD2 1 1
18 37246 1 1 30 PHE HE1 H 10.763 -12.409 -4.984 1.00 . A A . 104 PHE HE1 1 1
18 37247 1 1 30 PHE HE2 H 12.623 -16.193 -4.357 1.00 . A A . 104 PHE HE2 1 1
18 37248 1 1 30 PHE HZ H 10.793 -14.850 -5.311 1.00 . A A . 104 PHE HZ 1 1
18 37249 1 1 30 PHE N N 15.127 -10.572 -4.031 1.00 . A A . 104 PHE N 1 1
18 37250 1 1 30 PHE O O 15.947 -12.590 -5.648 1.00 . A A . 104 PHE O 1 1
18 37251 1 1 31 LEU C C 18.216 -15.833 -4.170 1.00 . A A . 105 LEU C 1 1
18 37252 1 1 31 LEU CA C 17.690 -14.624 -4.939 1.00 . A A . 105 LEU CA 1 1
18 37253 1 1 31 LEU CB C 18.823 -13.986 -5.744 1.00 . A A . 105 LEU CB 1 1
18 37254 1 1 31 LEU CD1 C 20.943 -15.297 -5.485 1.00 . A A . 105 LEU CD1 1 1
18 37255 1 1 31 LEU CD2 C 21.016 -12.797 -5.502 1.00 . A A . 105 LEU CD2 1 1
18 37256 1 1 31 LEU CG C 20.209 -14.022 -5.100 1.00 . A A . 105 LEU CG 1 1
18 37257 1 1 31 LEU H H 17.323 -13.686 -3.078 1.00 . A A . 105 LEU H 1 1
18 37258 1 1 31 LEU HA H 16.918 -14.953 -5.618 1.00 . A A . 105 LEU HA 1 1
18 37259 1 1 31 LEU HB2 H 18.885 -14.499 -6.691 1.00 . A A . 105 LEU HB2 1 1
18 37260 1 1 31 LEU HB3 H 18.563 -12.951 -5.914 1.00 . A A . 105 LEU HB3 1 1
18 37261 1 1 31 LEU HD11 H 21.800 -15.049 -6.092 1.00 . A A . 105 LEU HD11 1 1
18 37262 1 1 31 LEU HD12 H 20.279 -15.940 -6.043 1.00 . A A . 105 LEU HD12 1 1
18 37263 1 1 31 LEU HD13 H 21.270 -15.808 -4.591 1.00 . A A . 105 LEU HD13 1 1
18 37264 1 1 31 LEU HD21 H 20.565 -12.337 -6.368 1.00 . A A . 105 LEU HD21 1 1
18 37265 1 1 31 LEU HD22 H 22.029 -13.094 -5.737 1.00 . A A . 105 LEU HD22 1 1
18 37266 1 1 31 LEU HD23 H 21.029 -12.091 -4.686 1.00 . A A . 105 LEU HD23 1 1
18 37267 1 1 31 LEU HG H 20.099 -14.013 -4.024 1.00 . A A . 105 LEU HG 1 1
18 37268 1 1 31 LEU N N 17.102 -13.646 -4.031 1.00 . A A . 105 LEU N 1 1
18 37269 1 1 31 LEU O O 18.840 -15.689 -3.118 1.00 . A A . 105 LEU O 1 1
18 37270 1 1 32 VAL C C 19.534 -18.909 -4.872 1.00 . A A . 106 VAL C 1 1
18 37271 1 1 32 VAL CA C 18.413 -18.256 -4.070 1.00 . A A . 106 VAL CA 1 1
18 37272 1 1 32 VAL CB C 17.257 -19.262 -3.913 1.00 . A A . 106 VAL CB 1 1
18 37273 1 1 32 VAL CG1 C 17.762 -20.567 -3.318 1.00 . A A . 106 VAL CG1 1 1
18 37274 1 1 32 VAL CG2 C 16.150 -18.668 -3.054 1.00 . A A . 106 VAL CG2 1 1
18 37275 1 1 32 VAL H H 17.460 -17.073 -5.543 1.00 . A A . 106 VAL H 1 1
18 37276 1 1 32 VAL HA H 18.785 -18.010 -3.086 1.00 . A A . 106 VAL HA 1 1
18 37277 1 1 32 VAL HB H 16.852 -19.470 -4.891 1.00 . A A . 106 VAL HB 1 1
18 37278 1 1 32 VAL HG11 H 16.933 -21.247 -3.187 1.00 . A A . 106 VAL HG11 1 1
18 37279 1 1 32 VAL HG12 H 18.489 -21.009 -3.984 1.00 . A A . 106 VAL HG12 1 1
18 37280 1 1 32 VAL HG13 H 18.221 -20.374 -2.360 1.00 . A A . 106 VAL HG13 1 1
18 37281 1 1 32 VAL HG21 H 16.586 -18.098 -2.248 1.00 . A A . 106 VAL HG21 1 1
18 37282 1 1 32 VAL HG22 H 15.532 -18.021 -3.659 1.00 . A A . 106 VAL HG22 1 1
18 37283 1 1 32 VAL HG23 H 15.544 -19.465 -2.646 1.00 . A A . 106 VAL HG23 1 1
18 37284 1 1 32 VAL N N 17.963 -17.023 -4.703 1.00 . A A . 106 VAL N 1 1
18 37285 1 1 32 VAL O O 19.417 -19.093 -6.083 1.00 . A A . 106 VAL O 1 1
18 37286 1 1 33 ARG C C 22.389 -20.941 -3.930 1.00 . A A . 107 ARG C 1 1
18 37287 1 1 33 ARG CA C 21.762 -19.887 -4.837 1.00 . A A . 107 ARG CA 1 1
18 37288 1 1 33 ARG CB C 22.806 -18.835 -5.215 1.00 . A A . 107 ARG CB 1 1
18 37289 1 1 33 ARG CD C 24.779 -18.426 -3.711 1.00 . A A . 107 ARG CD 1 1
18 37290 1 1 33 ARG CG C 23.338 -18.052 -4.026 1.00 . A A . 107 ARG CG 1 1
18 37291 1 1 33 ARG CZ C 25.471 -16.924 -1.892 1.00 . A A . 107 ARG CZ 1 1
18 37292 1 1 33 ARG H H 20.653 -19.082 -3.224 1.00 . A A . 107 ARG H 1 1
18 37293 1 1 33 ARG HA H 21.408 -20.368 -5.737 1.00 . A A . 107 ARG HA 1 1
18 37294 1 1 33 ARG HB2 H 23.640 -19.328 -5.694 1.00 . A A . 107 ARG HB2 1 1
18 37295 1 1 33 ARG HB3 H 22.364 -18.138 -5.908 1.00 . A A . 107 ARG HB3 1 1
18 37296 1 1 33 ARG HD2 H 24.910 -19.482 -3.890 1.00 . A A . 107 ARG HD2 1 1
18 37297 1 1 33 ARG HD3 H 25.432 -17.866 -4.364 1.00 . A A . 107 ARG HD3 1 1
18 37298 1 1 33 ARG HE H 25.110 -18.874 -1.684 1.00 . A A . 107 ARG HE 1 1
18 37299 1 1 33 ARG HG2 H 23.293 -16.997 -4.252 1.00 . A A . 107 ARG HG2 1 1
18 37300 1 1 33 ARG HG3 H 22.724 -18.264 -3.163 1.00 . A A . 107 ARG HG3 1 1
18 37301 1 1 33 ARG HH11 H 25.276 -16.039 -3.697 1.00 . A A . 107 ARG HH11 1 1
18 37302 1 1 33 ARG HH12 H 25.763 -14.991 -2.406 1.00 . A A . 107 ARG HH12 1 1
18 37303 1 1 33 ARG HH21 H 25.752 -17.505 0.024 1.00 . A A . 107 ARG HH21 1 1
18 37304 1 1 33 ARG HH22 H 26.035 -15.826 -0.290 1.00 . A A . 107 ARG HH22 1 1
18 37305 1 1 33 ARG N N 20.619 -19.255 -4.189 1.00 . A A . 107 ARG N 1 1
18 37306 1 1 33 ARG NE N 25.130 -18.133 -2.324 1.00 . A A . 107 ARG NE 1 1
18 37307 1 1 33 ARG NH1 N 25.507 -15.900 -2.734 1.00 . A A . 107 ARG NH1 1 1
18 37308 1 1 33 ARG NH2 N 25.778 -16.737 -0.614 1.00 . A A . 107 ARG NH2 1 1
18 37309 1 1 33 ARG O O 22.540 -20.727 -2.727 1.00 . A A . 107 ARG O 1 1
18 37310 1 1 34 GLU C C 24.543 -22.659 -2.934 1.00 . A A . 108 GLU C 1 1
18 37311 1 1 34 GLU CA C 23.361 -23.165 -3.757 1.00 . A A . 108 GLU CA 1 1
18 37312 1 1 34 GLU CB C 23.822 -24.279 -4.701 1.00 . A A . 108 GLU CB 1 1
18 37313 1 1 34 GLU CD C 23.701 -26.786 -4.981 1.00 . A A . 108 GLU CD 1 1
18 37314 1 1 34 GLU CG C 22.940 -25.515 -4.659 1.00 . A A . 108 GLU CG 1 1
18 37315 1 1 34 GLU H H 22.605 -22.190 -5.476 1.00 . A A . 108 GLU H 1 1
18 37316 1 1 34 GLU HA H 22.614 -23.562 -3.085 1.00 . A A . 108 GLU HA 1 1
18 37317 1 1 34 GLU HB2 H 23.828 -23.898 -5.711 1.00 . A A . 108 GLU HB2 1 1
18 37318 1 1 34 GLU HB3 H 24.826 -24.569 -4.430 1.00 . A A . 108 GLU HB3 1 1
18 37319 1 1 34 GLU HG2 H 22.517 -25.608 -3.670 1.00 . A A . 108 GLU HG2 1 1
18 37320 1 1 34 GLU HG3 H 22.144 -25.397 -5.380 1.00 . A A . 108 GLU HG3 1 1
18 37321 1 1 34 GLU N N 22.751 -22.079 -4.515 1.00 . A A . 108 GLU N 1 1
18 37322 1 1 34 GLU O O 25.453 -22.022 -3.463 1.00 . A A . 108 GLU O 1 1
18 37323 1 1 34 GLU OE1 O 23.848 -27.101 -6.181 1.00 . A A . 108 GLU OE1 1 1
18 37324 1 1 34 GLU OE2 O 24.150 -27.465 -4.035 1.00 . A A . 108 GLU OE2 1 1
18 37325 1 1 35 SER C C 26.943 -23.008 -1.236 1.00 . A A . 109 SER C 1 1
18 37326 1 1 35 SER CA C 25.586 -22.518 -0.739 1.00 . A A . 109 SER CA 1 1
18 37327 1 1 35 SER CB C 25.330 -23.038 0.677 1.00 . A A . 109 SER CB 1 1
18 37328 1 1 35 SER H H 23.766 -23.459 -1.274 1.00 . A A . 109 SER H 1 1
18 37329 1 1 35 SER HA H 25.590 -21.439 -0.722 1.00 . A A . 109 SER HA 1 1
18 37330 1 1 35 SER HB2 H 24.803 -23.979 0.622 1.00 . A A . 109 SER HB2 1 1
18 37331 1 1 35 SER HB3 H 26.275 -23.185 1.179 1.00 . A A . 109 SER HB3 1 1
18 37332 1 1 35 SER HG H 23.958 -21.650 0.835 1.00 . A A . 109 SER HG 1 1
18 37333 1 1 35 SER N N 24.520 -22.947 -1.637 1.00 . A A . 109 SER N 1 1
18 37334 1 1 35 SER O O 27.210 -24.210 -1.265 1.00 . A A . 109 SER O 1 1
18 37335 1 1 35 SER OG O 24.551 -22.120 1.424 1.00 . A A . 109 SER OG 1 1
18 37336 1 1 36 THR C C 30.018 -22.922 -0.999 1.00 . A A . 110 THR C 1 1
18 37337 1 1 36 THR CA C 29.128 -22.401 -2.122 1.00 . A A . 110 THR CA 1 1
18 37338 1 1 36 THR CB C 29.805 -21.182 -2.776 1.00 . A A . 110 THR CB 1 1
18 37339 1 1 36 THR CG2 C 31.114 -21.582 -3.440 1.00 . A A . 110 THR CG2 1 1
18 37340 1 1 36 THR H H 27.527 -21.127 -1.579 1.00 . A A . 110 THR H 1 1
18 37341 1 1 36 THR HA H 29.020 -23.172 -2.871 1.00 . A A . 110 THR HA 1 1
18 37342 1 1 36 THR HB H 30.017 -20.452 -2.008 1.00 . A A . 110 THR HB 1 1
18 37343 1 1 36 THR HG1 H 28.107 -20.341 -3.323 1.00 . A A . 110 THR HG1 1 1
18 37344 1 1 36 THR HG21 H 30.926 -21.864 -4.466 1.00 . A A . 110 THR HG21 1 1
18 37345 1 1 36 THR HG22 H 31.545 -22.418 -2.910 1.00 . A A . 110 THR HG22 1 1
18 37346 1 1 36 THR HG23 H 31.799 -20.748 -3.416 1.00 . A A . 110 THR HG23 1 1
18 37347 1 1 36 THR N N 27.799 -22.067 -1.626 1.00 . A A . 110 THR N 1 1
18 37348 1 1 36 THR O O 30.661 -23.962 -1.137 1.00 . A A . 110 THR O 1 1
18 37349 1 1 36 THR OG1 O 28.930 -20.598 -3.747 1.00 . A A . 110 THR OG1 1 1
18 37350 1 1 37 ASN C C 30.164 -23.662 2.079 1.00 . A A . 111 ASN C 1 1
18 37351 1 1 37 ASN CA C 30.863 -22.584 1.258 1.00 . A A . 111 ASN CA 1 1
18 37352 1 1 37 ASN CB C 31.157 -21.367 2.138 1.00 . A A . 111 ASN CB 1 1
18 37353 1 1 37 ASN CG C 29.910 -20.560 2.445 1.00 . A A . 111 ASN CG 1 1
18 37354 1 1 37 ASN H H 29.515 -21.374 0.161 1.00 . A A . 111 ASN H 1 1
18 37355 1 1 37 ASN HA H 31.795 -22.979 0.884 1.00 . A A . 111 ASN HA 1 1
18 37356 1 1 37 ASN HB2 H 31.585 -21.701 3.072 1.00 . A A . 111 ASN HB2 1 1
18 37357 1 1 37 ASN HB3 H 31.863 -20.726 1.632 1.00 . A A . 111 ASN HB3 1 1
18 37358 1 1 37 ASN HD21 H 30.934 -18.864 2.269 1.00 . A A . 111 ASN HD21 1 1
18 37359 1 1 37 ASN HD22 H 29.258 -18.694 2.652 1.00 . A A . 111 ASN HD22 1 1
18 37360 1 1 37 ASN N N 30.050 -22.193 0.111 1.00 . A A . 111 ASN N 1 1
18 37361 1 1 37 ASN ND2 N 30.049 -19.239 2.456 1.00 . A A . 111 ASN ND2 1 1
18 37362 1 1 37 ASN O O 30.713 -24.167 3.058 1.00 . A A . 111 ASN O 1 1
18 37363 1 1 37 ASN OD1 O 28.835 -21.117 2.668 1.00 . A A . 111 ASN OD1 1 1
18 37364 1 1 38 TYR C C 27.438 -25.929 1.383 1.00 . A A . 112 TYR C 1 1
18 37365 1 1 38 TYR CA C 28.170 -25.028 2.373 1.00 . A A . 112 TYR CA 1 1
18 37366 1 1 38 TYR CB C 27.166 -24.370 3.322 1.00 . A A . 112 TYR CB 1 1
18 37367 1 1 38 TYR CD1 C 27.701 -25.524 5.502 1.00 . A A . 112 TYR CD1 1 1
18 37368 1 1 38 TYR CD2 C 27.966 -23.158 5.387 1.00 . A A . 112 TYR CD2 1 1
18 37369 1 1 38 TYR CE1 C 28.113 -25.510 6.821 1.00 . A A . 112 TYR CE1 1 1
18 37370 1 1 38 TYR CE2 C 28.380 -23.135 6.704 1.00 . A A . 112 TYR CE2 1 1
18 37371 1 1 38 TYR CG C 27.619 -24.350 4.763 1.00 . A A . 112 TYR CG 1 1
18 37372 1 1 38 TYR CZ C 28.452 -24.314 7.417 1.00 . A A . 112 TYR CZ 1 1
18 37373 1 1 38 TYR H H 28.561 -23.571 0.887 1.00 . A A . 112 TYR H 1 1
18 37374 1 1 38 TYR HA H 28.856 -25.629 2.951 1.00 . A A . 112 TYR HA 1 1
18 37375 1 1 38 TYR HB2 H 27.004 -23.349 3.012 1.00 . A A . 112 TYR HB2 1 1
18 37376 1 1 38 TYR HB3 H 26.231 -24.909 3.273 1.00 . A A . 112 TYR HB3 1 1
18 37377 1 1 38 TYR HD1 H 27.436 -26.459 5.032 1.00 . A A . 112 TYR HD1 1 1
18 37378 1 1 38 TYR HD2 H 27.908 -22.236 4.826 1.00 . A A . 112 TYR HD2 1 1
18 37379 1 1 38 TYR HE1 H 28.170 -26.433 7.379 1.00 . A A . 112 TYR HE1 1 1
18 37380 1 1 38 TYR HE2 H 28.645 -22.198 7.173 1.00 . A A . 112 TYR HE2 1 1
18 37381 1 1 38 TYR HH H 28.916 -25.195 9.062 1.00 . A A . 112 TYR HH 1 1
18 37382 1 1 38 TYR N N 28.947 -24.010 1.674 1.00 . A A . 112 TYR N 1 1
18 37383 1 1 38 TYR O O 26.292 -25.679 1.008 1.00 . A A . 112 TYR O 1 1
18 37384 1 1 38 TYR OH O 28.865 -24.296 8.730 1.00 . A A . 112 TYR OH 1 1
18 37385 1 1 39 PRO C C 26.426 -28.796 0.617 1.00 . A A . 113 PRO C 1 1
18 37386 1 1 39 PRO CA C 27.548 -27.966 0.002 1.00 . A A . 113 PRO CA 1 1
18 37387 1 1 39 PRO CB C 28.741 -28.858 -0.353 1.00 . A A . 113 PRO CB 1 1
18 37388 1 1 39 PRO CD C 29.483 -27.363 1.359 1.00 . A A . 113 PRO CD 1 1
18 37389 1 1 39 PRO CG C 29.651 -28.758 0.822 1.00 . A A . 113 PRO CG 1 1
18 37390 1 1 39 PRO HA H 27.184 -27.477 -0.890 1.00 . A A . 113 PRO HA 1 1
18 37391 1 1 39 PRO HB2 H 28.401 -29.873 -0.506 1.00 . A A . 113 PRO HB2 1 1
18 37392 1 1 39 PRO HB3 H 29.214 -28.492 -1.251 1.00 . A A . 113 PRO HB3 1 1
18 37393 1 1 39 PRO HD2 H 29.580 -27.359 2.435 1.00 . A A . 113 PRO HD2 1 1
18 37394 1 1 39 PRO HD3 H 30.205 -26.697 0.910 1.00 . A A . 113 PRO HD3 1 1
18 37395 1 1 39 PRO HG2 H 29.368 -29.483 1.569 1.00 . A A . 113 PRO HG2 1 1
18 37396 1 1 39 PRO HG3 H 30.672 -28.918 0.509 1.00 . A A . 113 PRO HG3 1 1
18 37397 1 1 39 PRO N N 28.114 -27.003 0.952 1.00 . A A . 113 PRO N 1 1
18 37398 1 1 39 PRO O O 26.624 -29.476 1.623 1.00 . A A . 113 PRO O 1 1
18 37399 1 1 40 GLY C C 23.005 -28.591 1.022 1.00 . A A . 114 GLY C 1 1
18 37400 1 1 40 GLY CA C 24.112 -29.487 0.506 1.00 . A A . 114 GLY CA 1 1
18 37401 1 1 40 GLY H H 25.148 -28.177 -0.794 1.00 . A A . 114 GLY H 1 1
18 37402 1 1 40 GLY HA2 H 23.720 -30.102 -0.291 1.00 . A A . 114 GLY HA2 1 1
18 37403 1 1 40 GLY HA3 H 24.445 -30.127 1.310 1.00 . A A . 114 GLY HA3 1 1
18 37404 1 1 40 GLY N N 25.248 -28.736 0.004 1.00 . A A . 114 GLY N 1 1
18 37405 1 1 40 GLY O O 21.914 -29.062 1.345 1.00 . A A . 114 GLY O 1 1
18 37406 1 1 41 ASP C C 22.148 -25.175 0.599 1.00 . A A . 115 ASP C 1 1
18 37407 1 1 41 ASP CA C 22.306 -26.328 1.585 1.00 . A A . 115 ASP CA 1 1
18 37408 1 1 41 ASP CB C 22.719 -25.790 2.956 1.00 . A A . 115 ASP CB 1 1
18 37409 1 1 41 ASP CG C 23.404 -26.841 3.808 1.00 . A A . 115 ASP CG 1 1
18 37410 1 1 41 ASP H H 24.174 -26.980 0.831 1.00 . A A . 115 ASP H 1 1
18 37411 1 1 41 ASP HA H 21.358 -26.836 1.679 1.00 . A A . 115 ASP HA 1 1
18 37412 1 1 41 ASP HB2 H 23.402 -24.964 2.820 1.00 . A A . 115 ASP HB2 1 1
18 37413 1 1 41 ASP HB3 H 21.841 -25.444 3.480 1.00 . A A . 115 ASP HB3 1 1
18 37414 1 1 41 ASP N N 23.286 -27.294 1.103 1.00 . A A . 115 ASP N 1 1
18 37415 1 1 41 ASP O O 22.798 -25.147 -0.447 1.00 . A A . 115 ASP O 1 1
18 37416 1 1 41 ASP OD1 O 22.691 -27.649 4.439 1.00 . A A . 115 ASP OD1 1 1
18 37417 1 1 41 ASP OD2 O 24.652 -26.856 3.844 1.00 . A A . 115 ASP OD2 1 1
18 37418 1 1 42 TYR C C 21.117 -21.775 0.879 1.00 . A A . 116 TYR C 1 1
18 37419 1 1 42 TYR CA C 21.038 -23.073 0.082 1.00 . A A . 116 TYR CA 1 1
18 37420 1 1 42 TYR CB C 19.667 -23.190 -0.589 1.00 . A A . 116 TYR CB 1 1
18 37421 1 1 42 TYR CD1 C 20.057 -24.467 -2.732 1.00 . A A . 116 TYR CD1 1 1
18 37422 1 1 42 TYR CD2 C 18.840 -25.542 -0.988 1.00 . A A . 116 TYR CD2 1 1
18 37423 1 1 42 TYR CE1 C 19.923 -25.590 -3.525 1.00 . A A . 116 TYR CE1 1 1
18 37424 1 1 42 TYR CE2 C 18.703 -26.671 -1.772 1.00 . A A . 116 TYR CE2 1 1
18 37425 1 1 42 TYR CG C 19.519 -24.423 -1.452 1.00 . A A . 116 TYR CG 1 1
18 37426 1 1 42 TYR CZ C 19.246 -26.690 -3.040 1.00 . A A . 116 TYR CZ 1 1
18 37427 1 1 42 TYR H H 20.795 -24.305 1.785 1.00 . A A . 116 TYR H 1 1
18 37428 1 1 42 TYR HA H 21.801 -23.060 -0.683 1.00 . A A . 116 TYR HA 1 1
18 37429 1 1 42 TYR HB2 H 18.904 -23.226 0.173 1.00 . A A . 116 TYR HB2 1 1
18 37430 1 1 42 TYR HB3 H 19.504 -22.325 -1.213 1.00 . A A . 116 TYR HB3 1 1
18 37431 1 1 42 TYR HD1 H 20.588 -23.604 -3.107 1.00 . A A . 116 TYR HD1 1 1
18 37432 1 1 42 TYR HD2 H 18.416 -25.526 0.006 1.00 . A A . 116 TYR HD2 1 1
18 37433 1 1 42 TYR HE1 H 20.348 -25.605 -4.517 1.00 . A A . 116 TYR HE1 1 1
18 37434 1 1 42 TYR HE2 H 18.172 -27.533 -1.394 1.00 . A A . 116 TYR HE2 1 1
18 37435 1 1 42 TYR HH H 19.504 -27.648 -4.687 1.00 . A A . 116 TYR HH 1 1
18 37436 1 1 42 TYR N N 21.282 -24.226 0.939 1.00 . A A . 116 TYR N 1 1
18 37437 1 1 42 TYR O O 21.072 -21.784 2.110 1.00 . A A . 116 TYR O 1 1
18 37438 1 1 42 TYR OH O 19.111 -27.812 -3.826 1.00 . A A . 116 TYR OH 1 1
18 37439 1 1 43 THR C C 20.595 -18.289 -0.011 1.00 . A A . 117 THR C 1 1
18 37440 1 1 43 THR CA C 21.321 -19.351 0.808 1.00 . A A . 117 THR CA 1 1
18 37441 1 1 43 THR CB C 22.785 -18.918 1.007 1.00 . A A . 117 THR CB 1 1
18 37442 1 1 43 THR CG2 C 22.861 -17.520 1.603 1.00 . A A . 117 THR CG2 1 1
18 37443 1 1 43 THR H H 21.264 -20.715 -0.810 1.00 . A A . 117 THR H 1 1
18 37444 1 1 43 THR HA H 20.853 -19.423 1.779 1.00 . A A . 117 THR HA 1 1
18 37445 1 1 43 THR HB H 23.275 -18.910 0.044 1.00 . A A . 117 THR HB 1 1
18 37446 1 1 43 THR HG1 H 23.050 -19.830 2.735 1.00 . A A . 117 THR HG1 1 1
18 37447 1 1 43 THR HG21 H 23.694 -17.465 2.287 1.00 . A A . 117 THR HG21 1 1
18 37448 1 1 43 THR HG22 H 21.945 -17.306 2.134 1.00 . A A . 117 THR HG22 1 1
18 37449 1 1 43 THR HG23 H 22.996 -16.799 0.812 1.00 . A A . 117 THR HG23 1 1
18 37450 1 1 43 THR N N 21.234 -20.658 0.169 1.00 . A A . 117 THR N 1 1
18 37451 1 1 43 THR O O 20.836 -18.143 -1.210 1.00 . A A . 117 THR O 1 1
18 37452 1 1 43 THR OG1 O 23.457 -19.846 1.866 1.00 . A A . 117 THR OG1 1 1
18 37453 1 1 44 LEU C C 19.593 -15.133 0.197 1.00 . A A . 118 LEU C 1 1
18 37454 1 1 44 LEU CA C 18.948 -16.497 -0.026 1.00 . A A . 118 LEU CA 1 1
18 37455 1 1 44 LEU CB C 17.505 -16.481 0.483 1.00 . A A . 118 LEU CB 1 1
18 37456 1 1 44 LEU CD1 C 15.489 -15.730 -0.802 1.00 . A A . 118 LEU CD1 1 1
18 37457 1 1 44 LEU CD2 C 16.160 -14.524 1.283 1.00 . A A . 118 LEU CD2 1 1
18 37458 1 1 44 LEU CG C 16.657 -15.281 0.061 1.00 . A A . 118 LEU CG 1 1
18 37459 1 1 44 LEU H H 19.559 -17.710 1.597 1.00 . A A . 118 LEU H 1 1
18 37460 1 1 44 LEU HA H 18.945 -16.712 -1.084 1.00 . A A . 118 LEU HA 1 1
18 37461 1 1 44 LEU HB2 H 17.018 -17.373 0.121 1.00 . A A . 118 LEU HB2 1 1
18 37462 1 1 44 LEU HB3 H 17.536 -16.503 1.563 1.00 . A A . 118 LEU HB3 1 1
18 37463 1 1 44 LEU HD11 H 14.757 -14.938 -0.857 1.00 . A A . 118 LEU HD11 1 1
18 37464 1 1 44 LEU HD12 H 15.038 -16.609 -0.369 1.00 . A A . 118 LEU HD12 1 1
18 37465 1 1 44 LEU HD13 H 15.844 -15.961 -1.796 1.00 . A A . 118 LEU HD13 1 1
18 37466 1 1 44 LEU HD21 H 16.994 -14.041 1.771 1.00 . A A . 118 LEU HD21 1 1
18 37467 1 1 44 LEU HD22 H 15.692 -15.215 1.969 1.00 . A A . 118 LEU HD22 1 1
18 37468 1 1 44 LEU HD23 H 15.441 -13.778 0.977 1.00 . A A . 118 LEU HD23 1 1
18 37469 1 1 44 LEU HG H 17.267 -14.607 -0.526 1.00 . A A . 118 LEU HG 1 1
18 37470 1 1 44 LEU N N 19.708 -17.548 0.642 1.00 . A A . 118 LEU N 1 1
18 37471 1 1 44 LEU O O 19.945 -14.778 1.322 1.00 . A A . 118 LEU O 1 1
18 37472 1 1 45 CYS C C 19.314 -11.963 -1.117 1.00 . A A . 119 CYS C 1 1
18 37473 1 1 45 CYS CA C 20.342 -13.045 -0.804 1.00 . A A . 119 CYS CA 1 1
18 37474 1 1 45 CYS CB C 21.522 -12.940 -1.770 1.00 . A A . 119 CYS CB 1 1
18 37475 1 1 45 CYS H H 19.441 -14.710 -1.751 1.00 . A A . 119 CYS H 1 1
18 37476 1 1 45 CYS HA H 20.700 -12.903 0.204 1.00 . A A . 119 CYS HA 1 1
18 37477 1 1 45 CYS HB2 H 21.145 -12.799 -2.773 1.00 . A A . 119 CYS HB2 1 1
18 37478 1 1 45 CYS HB3 H 22.127 -12.087 -1.498 1.00 . A A . 119 CYS HB3 1 1
18 37479 1 1 45 CYS HG H 21.893 -15.425 -1.341 1.00 . A A . 119 CYS HG 1 1
18 37480 1 1 45 CYS N N 19.741 -14.372 -0.881 1.00 . A A . 119 CYS N 1 1
18 37481 1 1 45 CYS O O 18.651 -12.003 -2.154 1.00 . A A . 119 CYS O 1 1
18 37482 1 1 45 CYS SG S 22.595 -14.394 -1.789 1.00 . A A . 119 CYS SG 1 1
18 37483 1 1 46 VAL C C 18.925 -8.551 -0.253 1.00 . A A . 120 VAL C 1 1
18 37484 1 1 46 VAL CA C 18.236 -9.904 -0.392 1.00 . A A . 120 VAL CA 1 1
18 37485 1 1 46 VAL CB C 17.084 -9.988 0.627 1.00 . A A . 120 VAL CB 1 1
18 37486 1 1 46 VAL CG1 C 15.977 -9.010 0.263 1.00 . A A . 120 VAL CG1 1 1
18 37487 1 1 46 VAL CG2 C 16.546 -11.410 0.704 1.00 . A A . 120 VAL CG2 1 1
18 37488 1 1 46 VAL H H 19.742 -11.019 0.593 1.00 . A A . 120 VAL H 1 1
18 37489 1 1 46 VAL HA H 17.818 -9.984 -1.385 1.00 . A A . 120 VAL HA 1 1
18 37490 1 1 46 VAL HB H 17.469 -9.718 1.598 1.00 . A A . 120 VAL HB 1 1
18 37491 1 1 46 VAL HG11 H 15.672 -9.176 -0.760 1.00 . A A . 120 VAL HG11 1 1
18 37492 1 1 46 VAL HG12 H 15.133 -9.160 0.920 1.00 . A A . 120 VAL HG12 1 1
18 37493 1 1 46 VAL HG13 H 16.343 -7.999 0.370 1.00 . A A . 120 VAL HG13 1 1
18 37494 1 1 46 VAL HG21 H 15.643 -11.419 1.297 1.00 . A A . 120 VAL HG21 1 1
18 37495 1 1 46 VAL HG22 H 16.327 -11.768 -0.291 1.00 . A A . 120 VAL HG22 1 1
18 37496 1 1 46 VAL HG23 H 17.285 -12.049 1.162 1.00 . A A . 120 VAL HG23 1 1
18 37497 1 1 46 VAL N N 19.184 -10.997 -0.213 1.00 . A A . 120 VAL N 1 1
18 37498 1 1 46 VAL O O 19.933 -8.424 0.443 1.00 . A A . 120 VAL O 1 1
18 37499 1 1 47 SER C C 18.097 -5.287 0.018 1.00 . A A . 121 SER C 1 1
18 37500 1 1 47 SER CA C 18.936 -6.196 -0.873 1.00 . A A . 121 SER CA 1 1
18 37501 1 1 47 SER CB C 19.024 -5.609 -2.283 1.00 . A A . 121 SER CB 1 1
18 37502 1 1 47 SER H H 17.570 -7.706 -1.457 1.00 . A A . 121 SER H 1 1
18 37503 1 1 47 SER HA H 19.931 -6.268 -0.460 1.00 . A A . 121 SER HA 1 1
18 37504 1 1 47 SER HB2 H 18.378 -6.167 -2.944 1.00 . A A . 121 SER HB2 1 1
18 37505 1 1 47 SER HB3 H 18.709 -4.576 -2.259 1.00 . A A . 121 SER HB3 1 1
18 37506 1 1 47 SER HG H 20.829 -4.885 -2.512 1.00 . A A . 121 SER HG 1 1
18 37507 1 1 47 SER N N 18.374 -7.541 -0.919 1.00 . A A . 121 SER N 1 1
18 37508 1 1 47 SER O O 16.957 -4.955 -0.311 1.00 . A A . 121 SER O 1 1
18 37509 1 1 47 SER OG O 20.350 -5.672 -2.781 1.00 . A A . 121 SER OG 1 1
18 37510 1 1 48 CYS C C 18.677 -2.666 2.202 1.00 . A A . 122 CYS C 1 1
18 37511 1 1 48 CYS CA C 17.974 -4.015 2.090 1.00 . A A . 122 CYS CA 1 1
18 37512 1 1 48 CYS CB C 17.896 -4.677 3.468 1.00 . A A . 122 CYS CB 1 1
18 37513 1 1 48 CYS H H 19.579 -5.185 1.357 1.00 . A A . 122 CYS H 1 1
18 37514 1 1 48 CYS HA H 16.973 -3.857 1.719 1.00 . A A . 122 CYS HA 1 1
18 37515 1 1 48 CYS HB2 H 18.310 -5.673 3.404 1.00 . A A . 122 CYS HB2 1 1
18 37516 1 1 48 CYS HB3 H 18.475 -4.097 4.171 1.00 . A A . 122 CYS HB3 1 1
18 37517 1 1 48 CYS N N 18.668 -4.887 1.150 1.00 . A A . 122 CYS N 1 1
18 37518 1 1 48 CYS O O 19.601 -2.500 2.997 1.00 . A A . 122 CYS O 1 1
18 37519 1 1 48 CYS SG S 16.204 -4.823 4.127 1.00 . A A . 122 CYS SG 1 1
18 37520 1 1 49 GLU C C 20.257 -0.405 0.895 1.00 . A A . 123 GLU C 1 1
18 37521 1 1 49 GLU CA C 18.820 -0.370 1.407 1.00 . A A . 123 GLU CA 1 1
18 37522 1 1 49 GLU CB C 18.783 0.218 2.818 1.00 . A A . 123 GLU CB 1 1
18 37523 1 1 49 GLU CD C 17.484 0.506 4.965 1.00 . A A . 123 GLU CD 1 1
18 37524 1 1 49 GLU CG C 17.471 -0.024 3.545 1.00 . A A . 123 GLU CG 1 1
18 37525 1 1 49 GLU H H 17.492 -1.899 0.785 1.00 . A A . 123 GLU H 1 1
18 37526 1 1 49 GLU HA H 18.232 0.255 0.751 1.00 . A A . 123 GLU HA 1 1
18 37527 1 1 49 GLU HB2 H 19.580 -0.222 3.399 1.00 . A A . 123 GLU HB2 1 1
18 37528 1 1 49 GLU HB3 H 18.943 1.284 2.754 1.00 . A A . 123 GLU HB3 1 1
18 37529 1 1 49 GLU HG2 H 16.678 0.466 3.002 1.00 . A A . 123 GLU HG2 1 1
18 37530 1 1 49 GLU HG3 H 17.283 -1.087 3.576 1.00 . A A . 123 GLU HG3 1 1
18 37531 1 1 49 GLU N N 18.232 -1.705 1.398 1.00 . A A . 123 GLU N 1 1
18 37532 1 1 49 GLU O O 21.095 0.392 1.313 1.00 . A A . 123 GLU O 1 1
18 37533 1 1 49 GLU OE1 O 17.801 1.700 5.150 1.00 . A A . 123 GLU OE1 1 1
18 37534 1 1 49 GLU OE2 O 17.178 -0.272 5.892 1.00 . A A . 123 GLU OE2 1 1
18 37535 1 1 50 GLY C C 22.687 -2.532 0.124 1.00 . A A . 124 GLY C 1 1
18 37536 1 1 50 GLY CA C 21.869 -1.459 -0.567 1.00 . A A . 124 GLY CA 1 1
18 37537 1 1 50 GLY H H 19.824 -1.945 -0.310 1.00 . A A . 124 GLY H 1 1
18 37538 1 1 50 GLY HA2 H 21.791 -1.700 -1.616 1.00 . A A . 124 GLY HA2 1 1
18 37539 1 1 50 GLY HA3 H 22.378 -0.512 -0.463 1.00 . A A . 124 GLY HA3 1 1
18 37540 1 1 50 GLY N N 20.534 -1.336 -0.013 1.00 . A A . 124 GLY N 1 1
18 37541 1 1 50 GLY O O 23.745 -2.929 -0.365 1.00 . A A . 124 GLY O 1 1
18 37542 1 1 51 LYS C C 22.471 -5.427 1.560 1.00 . A A . 125 LYS C 1 1
18 37543 1 1 51 LYS CA C 22.889 -4.037 2.026 1.00 . A A . 125 LYS CA 1 1
18 37544 1 1 51 LYS CB C 22.599 -3.879 3.521 1.00 . A A . 125 LYS CB 1 1
18 37545 1 1 51 LYS CD C 20.904 -4.181 5.350 1.00 . A A . 125 LYS CD 1 1
18 37546 1 1 51 LYS CE C 19.966 -5.189 5.997 1.00 . A A . 125 LYS CE 1 1
18 37547 1 1 51 LYS CG C 21.386 -4.663 3.991 1.00 . A A . 125 LYS CG 1 1
18 37548 1 1 51 LYS H H 21.348 -2.647 1.604 1.00 . A A . 125 LYS H 1 1
18 37549 1 1 51 LYS HA H 23.949 -3.918 1.860 1.00 . A A . 125 LYS HA 1 1
18 37550 1 1 51 LYS HB2 H 23.460 -4.217 4.080 1.00 . A A . 125 LYS HB2 1 1
18 37551 1 1 51 LYS HB3 H 22.431 -2.833 3.734 1.00 . A A . 125 LYS HB3 1 1
18 37552 1 1 51 LYS HD2 H 21.758 -4.036 5.995 1.00 . A A . 125 LYS HD2 1 1
18 37553 1 1 51 LYS HD3 H 20.381 -3.244 5.225 1.00 . A A . 125 LYS HD3 1 1
18 37554 1 1 51 LYS HE2 H 19.047 -4.689 6.258 1.00 . A A . 125 LYS HE2 1 1
18 37555 1 1 51 LYS HE3 H 19.760 -5.976 5.286 1.00 . A A . 125 LYS HE3 1 1
18 37556 1 1 51 LYS HG2 H 20.588 -4.539 3.274 1.00 . A A . 125 LYS HG2 1 1
18 37557 1 1 51 LYS HG3 H 21.650 -5.708 4.062 1.00 . A A . 125 LYS HG3 1 1
18 37558 1 1 51 LYS HZ1 H 20.157 -6.734 7.390 1.00 . A A . 125 LYS HZ1 1 1
18 37559 1 1 51 LYS HZ2 H 20.352 -5.189 8.050 1.00 . A A . 125 LYS HZ2 1 1
18 37560 1 1 51 LYS HZ3 H 21.589 -5.873 7.121 1.00 . A A . 125 LYS HZ3 1 1
18 37561 1 1 51 LYS N N 22.197 -3.003 1.265 1.00 . A A . 125 LYS N 1 1
18 37562 1 1 51 LYS NZ N 20.558 -5.788 7.225 1.00 . A A . 125 LYS NZ 1 1
18 37563 1 1 51 LYS O O 21.297 -5.672 1.281 1.00 . A A . 125 LYS O 1 1
18 37564 1 1 52 VAL C C 23.065 -8.645 2.247 1.00 . A A . 126 VAL C 1 1
18 37565 1 1 52 VAL CA C 23.168 -7.704 1.053 1.00 . A A . 126 VAL CA 1 1
18 37566 1 1 52 VAL CB C 24.265 -8.219 0.101 1.00 . A A . 126 VAL CB 1 1
18 37567 1 1 52 VAL CG1 C 23.992 -9.662 -0.296 1.00 . A A . 126 VAL CG1 1 1
18 37568 1 1 52 VAL CG2 C 24.362 -7.329 -1.129 1.00 . A A . 126 VAL CG2 1 1
18 37569 1 1 52 VAL H H 24.354 -6.081 1.717 1.00 . A A . 126 VAL H 1 1
18 37570 1 1 52 VAL HA H 22.228 -7.707 0.520 1.00 . A A . 126 VAL HA 1 1
18 37571 1 1 52 VAL HB H 25.210 -8.185 0.620 1.00 . A A . 126 VAL HB 1 1
18 37572 1 1 52 VAL HG11 H 22.963 -9.761 -0.610 1.00 . A A . 126 VAL HG11 1 1
18 37573 1 1 52 VAL HG12 H 24.646 -9.942 -1.108 1.00 . A A . 126 VAL HG12 1 1
18 37574 1 1 52 VAL HG13 H 24.171 -10.308 0.551 1.00 . A A . 126 VAL HG13 1 1
18 37575 1 1 52 VAL HG21 H 24.072 -7.892 -2.005 1.00 . A A . 126 VAL HG21 1 1
18 37576 1 1 52 VAL HG22 H 23.704 -6.480 -1.013 1.00 . A A . 126 VAL HG22 1 1
18 37577 1 1 52 VAL HG23 H 25.379 -6.984 -1.244 1.00 . A A . 126 VAL HG23 1 1
18 37578 1 1 52 VAL N N 23.438 -6.336 1.481 1.00 . A A . 126 VAL N 1 1
18 37579 1 1 52 VAL O O 24.057 -8.913 2.924 1.00 . A A . 126 VAL O 1 1
18 37580 1 1 53 GLU C C 21.503 -11.492 3.124 1.00 . A A . 127 GLU C 1 1
18 37581 1 1 53 GLU CA C 21.626 -10.052 3.615 1.00 . A A . 127 GLU CA 1 1
18 37582 1 1 53 GLU CB C 20.360 -9.650 4.375 1.00 . A A . 127 GLU CB 1 1
18 37583 1 1 53 GLU CD C 17.948 -8.913 4.245 1.00 . A A . 127 GLU CD 1 1
18 37584 1 1 53 GLU CG C 19.196 -9.284 3.469 1.00 . A A . 127 GLU CG 1 1
18 37585 1 1 53 GLU H H 21.107 -8.888 1.925 1.00 . A A . 127 GLU H 1 1
18 37586 1 1 53 GLU HA H 22.471 -9.982 4.281 1.00 . A A . 127 GLU HA 1 1
18 37587 1 1 53 GLU HB2 H 20.055 -10.475 5.003 1.00 . A A . 127 GLU HB2 1 1
18 37588 1 1 53 GLU HB3 H 20.584 -8.799 4.999 1.00 . A A . 127 GLU HB3 1 1
18 37589 1 1 53 GLU HG2 H 19.485 -8.442 2.857 1.00 . A A . 127 GLU HG2 1 1
18 37590 1 1 53 GLU HG3 H 18.971 -10.128 2.834 1.00 . A A . 127 GLU HG3 1 1
18 37591 1 1 53 GLU N N 21.858 -9.141 2.500 1.00 . A A . 127 GLU N 1 1
18 37592 1 1 53 GLU O O 20.747 -11.782 2.197 1.00 . A A . 127 GLU O 1 1
18 37593 1 1 53 GLU OE1 O 18.024 -8.829 5.488 1.00 . A A . 127 GLU OE1 1 1
18 37594 1 1 53 GLU OE2 O 16.894 -8.706 3.607 1.00 . A A . 127 GLU OE2 1 1
18 37595 1 1 54 HIS C C 21.457 -14.621 4.411 1.00 . A A . 128 HIS C 1 1
18 37596 1 1 54 HIS CA C 22.230 -13.801 3.382 1.00 . A A . 128 HIS CA 1 1
18 37597 1 1 54 HIS CB C 23.654 -14.340 3.248 1.00 . A A . 128 HIS CB 1 1
18 37598 1 1 54 HIS CD2 C 25.262 -12.555 2.268 1.00 . A A . 128 HIS CD2 1 1
18 37599 1 1 54 HIS CE1 C 25.289 -13.253 0.191 1.00 . A A . 128 HIS CE1 1 1
18 37600 1 1 54 HIS CG C 24.461 -13.644 2.195 1.00 . A A . 128 HIS CG 1 1
18 37601 1 1 54 HIS H H 22.835 -12.099 4.486 1.00 . A A . 128 HIS H 1 1
18 37602 1 1 54 HIS HA H 21.732 -13.884 2.428 1.00 . A A . 128 HIS HA 1 1
18 37603 1 1 54 HIS HB2 H 24.167 -14.221 4.191 1.00 . A A . 128 HIS HB2 1 1
18 37604 1 1 54 HIS HB3 H 23.613 -15.389 2.996 1.00 . A A . 128 HIS HB3 1 1
18 37605 1 1 54 HIS HD1 H 24.018 -14.825 0.508 1.00 . A A . 128 HIS HD1 1 1
18 37606 1 1 54 HIS HD2 H 25.468 -11.969 3.153 1.00 . A A . 128 HIS HD2 1 1
18 37607 1 1 54 HIS HE1 H 25.509 -13.335 -0.863 1.00 . A A . 128 HIS HE1 1 1
18 37608 1 1 54 HIS N N 22.253 -12.391 3.754 1.00 . A A . 128 HIS N 1 1
18 37609 1 1 54 HIS ND1 N 24.498 -14.056 0.880 1.00 . A A . 128 HIS ND1 1 1
18 37610 1 1 54 HIS NE2 N 25.765 -12.334 1.011 1.00 . A A . 128 HIS NE2 1 1
18 37611 1 1 54 HIS O O 21.737 -14.554 5.609 1.00 . A A . 128 HIS O 1 1
18 37612 1 1 55 TYR C C 19.923 -17.706 4.554 1.00 . A A . 129 TYR C 1 1
18 37613 1 1 55 TYR CA C 19.673 -16.224 4.818 1.00 . A A . 129 TYR CA 1 1
18 37614 1 1 55 TYR CB C 18.189 -15.905 4.627 1.00 . A A . 129 TYR CB 1 1
18 37615 1 1 55 TYR CD1 C 18.019 -13.388 4.744 1.00 . A A . 129 TYR CD1 1 1
18 37616 1 1 55 TYR CD2 C 17.070 -14.663 6.520 1.00 . A A . 129 TYR CD2 1 1
18 37617 1 1 55 TYR CE1 C 17.623 -12.219 5.364 1.00 . A A . 129 TYR CE1 1 1
18 37618 1 1 55 TYR CE2 C 16.668 -13.499 7.145 1.00 . A A . 129 TYR CE2 1 1
18 37619 1 1 55 TYR CG C 17.751 -14.629 5.309 1.00 . A A . 129 TYR CG 1 1
18 37620 1 1 55 TYR CZ C 16.946 -12.280 6.564 1.00 . A A . 129 TYR CZ 1 1
18 37621 1 1 55 TYR H H 20.311 -15.405 2.974 1.00 . A A . 129 TYR H 1 1
18 37622 1 1 55 TYR HA H 19.950 -15.999 5.837 1.00 . A A . 129 TYR HA 1 1
18 37623 1 1 55 TYR HB2 H 17.982 -15.804 3.572 1.00 . A A . 129 TYR HB2 1 1
18 37624 1 1 55 TYR HB3 H 17.598 -16.716 5.028 1.00 . A A . 129 TYR HB3 1 1
18 37625 1 1 55 TYR HD1 H 18.549 -13.344 3.802 1.00 . A A . 129 TYR HD1 1 1
18 37626 1 1 55 TYR HD2 H 16.854 -15.620 6.972 1.00 . A A . 129 TYR HD2 1 1
18 37627 1 1 55 TYR HE1 H 17.840 -11.265 4.908 1.00 . A A . 129 TYR HE1 1 1
18 37628 1 1 55 TYR HE2 H 16.139 -13.546 8.086 1.00 . A A . 129 TYR HE2 1 1
18 37629 1 1 55 TYR HH H 17.249 -10.465 7.121 1.00 . A A . 129 TYR HH 1 1
18 37630 1 1 55 TYR N N 20.486 -15.394 3.938 1.00 . A A . 129 TYR N 1 1
18 37631 1 1 55 TYR O O 19.556 -18.232 3.504 1.00 . A A . 129 TYR O 1 1
18 37632 1 1 55 TYR OH O 16.549 -11.119 7.186 1.00 . A A . 129 TYR OH 1 1
18 37633 1 1 56 ARG C C 19.571 -20.615 5.298 1.00 . A A . 130 ARG C 1 1
18 37634 1 1 56 ARG CA C 20.854 -19.793 5.390 1.00 . A A . 130 ARG CA 1 1
18 37635 1 1 56 ARG CB C 21.691 -20.267 6.580 1.00 . A A . 130 ARG CB 1 1
18 37636 1 1 56 ARG CD C 22.359 -22.562 7.354 1.00 . A A . 130 ARG CD 1 1
18 37637 1 1 56 ARG CG C 22.531 -21.498 6.282 1.00 . A A . 130 ARG CG 1 1
18 37638 1 1 56 ARG CZ C 24.068 -24.267 6.882 1.00 . A A . 130 ARG CZ 1 1
18 37639 1 1 56 ARG H H 20.820 -17.898 6.331 1.00 . A A . 130 ARG H 1 1
18 37640 1 1 56 ARG HA H 21.422 -19.932 4.483 1.00 . A A . 130 ARG HA 1 1
18 37641 1 1 56 ARG HB2 H 22.354 -19.469 6.878 1.00 . A A . 130 ARG HB2 1 1
18 37642 1 1 56 ARG HB3 H 21.029 -20.500 7.400 1.00 . A A . 130 ARG HB3 1 1
18 37643 1 1 56 ARG HD2 H 22.942 -22.282 8.219 1.00 . A A . 130 ARG HD2 1 1
18 37644 1 1 56 ARG HD3 H 21.316 -22.615 7.627 1.00 . A A . 130 ARG HD3 1 1
18 37645 1 1 56 ARG HE H 22.110 -24.500 6.579 1.00 . A A . 130 ARG HE 1 1
18 37646 1 1 56 ARG HG2 H 22.226 -21.909 5.331 1.00 . A A . 130 ARG HG2 1 1
18 37647 1 1 56 ARG HG3 H 23.571 -21.210 6.235 1.00 . A A . 130 ARG HG3 1 1
18 37648 1 1 56 ARG HH11 H 24.782 -22.532 7.632 1.00 . A A . 130 ARG HH11 1 1
18 37649 1 1 56 ARG HH12 H 25.975 -23.742 7.295 1.00 . A A . 130 ARG HH12 1 1
18 37650 1 1 56 ARG HH21 H 23.672 -26.102 6.132 1.00 . A A . 130 ARG HH21 1 1
18 37651 1 1 56 ARG HH22 H 25.342 -25.772 6.441 1.00 . A A . 130 ARG HH22 1 1
18 37652 1 1 56 ARG N N 20.552 -18.373 5.517 1.00 . A A . 130 ARG N 1 1
18 37653 1 1 56 ARG NE N 22.797 -23.878 6.894 1.00 . A A . 130 ARG NE 1 1
18 37654 1 1 56 ARG NH1 N 25.019 -23.446 7.304 1.00 . A A . 130 ARG NH1 1 1
18 37655 1 1 56 ARG NH2 N 24.387 -25.480 6.450 1.00 . A A . 130 ARG NH2 1 1
18 37656 1 1 56 ARG O O 18.612 -20.370 6.029 1.00 . A A . 130 ARG O 1 1
18 37657 1 1 57 ILE C C 18.744 -23.907 4.473 1.00 . A A . 131 ILE C 1 1
18 37658 1 1 57 ILE CA C 18.399 -22.446 4.207 1.00 . A A . 131 ILE CA 1 1
18 37659 1 1 57 ILE CB C 17.828 -22.318 2.782 1.00 . A A . 131 ILE CB 1 1
18 37660 1 1 57 ILE CD1 C 16.937 -20.645 1.082 1.00 . A A . 131 ILE CD1 1 1
18 37661 1 1 57 ILE CG1 C 17.497 -20.857 2.471 1.00 . A A . 131 ILE CG1 1 1
18 37662 1 1 57 ILE CG2 C 16.592 -23.191 2.626 1.00 . A A . 131 ILE CG2 1 1
18 37663 1 1 57 ILE H H 20.358 -21.735 3.840 1.00 . A A . 131 ILE H 1 1
18 37664 1 1 57 ILE HA H 17.638 -22.134 4.907 1.00 . A A . 131 ILE HA 1 1
18 37665 1 1 57 ILE HB H 18.575 -22.666 2.085 1.00 . A A . 131 ILE HB 1 1
18 37666 1 1 57 ILE HD11 H 16.004 -21.179 0.985 1.00 . A A . 131 ILE HD11 1 1
18 37667 1 1 57 ILE HD12 H 16.769 -19.592 0.918 1.00 . A A . 131 ILE HD12 1 1
18 37668 1 1 57 ILE HD13 H 17.640 -21.016 0.351 1.00 . A A . 131 ILE HD13 1 1
18 37669 1 1 57 ILE HG12 H 16.767 -20.501 3.181 1.00 . A A . 131 ILE HG12 1 1
18 37670 1 1 57 ILE HG13 H 18.398 -20.265 2.561 1.00 . A A . 131 ILE HG13 1 1
18 37671 1 1 57 ILE HG21 H 16.199 -23.083 1.625 1.00 . A A . 131 ILE HG21 1 1
18 37672 1 1 57 ILE HG22 H 16.857 -24.222 2.798 1.00 . A A . 131 ILE HG22 1 1
18 37673 1 1 57 ILE HG23 H 15.843 -22.886 3.341 1.00 . A A . 131 ILE HG23 1 1
18 37674 1 1 57 ILE N N 19.563 -21.589 4.393 1.00 . A A . 131 ILE N 1 1
18 37675 1 1 57 ILE O O 19.457 -24.540 3.694 1.00 . A A . 131 ILE O 1 1
18 37676 1 1 58 MET C C 17.501 -26.762 5.248 1.00 . A A . 132 MET C 1 1
18 37677 1 1 58 MET CA C 18.482 -25.827 5.946 1.00 . A A . 132 MET CA 1 1
18 37678 1 1 58 MET CB C 18.381 -26.002 7.463 1.00 . A A . 132 MET CB 1 1
18 37679 1 1 58 MET CE C 21.830 -26.447 9.771 1.00 . A A . 132 MET CE 1 1
18 37680 1 1 58 MET CG C 19.675 -25.695 8.198 1.00 . A A . 132 MET CG 1 1
18 37681 1 1 58 MET H H 17.670 -23.885 6.160 1.00 . A A . 132 MET H 1 1
18 37682 1 1 58 MET HA H 19.485 -26.077 5.632 1.00 . A A . 132 MET HA 1 1
18 37683 1 1 58 MET HB2 H 17.613 -25.342 7.839 1.00 . A A . 132 MET HB2 1 1
18 37684 1 1 58 MET HB3 H 18.103 -27.023 7.679 1.00 . A A . 132 MET HB3 1 1
18 37685 1 1 58 MET HE1 H 21.510 -25.546 10.273 1.00 . A A . 132 MET HE1 1 1
18 37686 1 1 58 MET HE2 H 22.202 -27.152 10.500 1.00 . A A . 132 MET HE2 1 1
18 37687 1 1 58 MET HE3 H 22.613 -26.208 9.066 1.00 . A A . 132 MET HE3 1 1
18 37688 1 1 58 MET HG2 H 20.368 -25.240 7.507 1.00 . A A . 132 MET HG2 1 1
18 37689 1 1 58 MET HG3 H 19.462 -25.002 8.999 1.00 . A A . 132 MET HG3 1 1
18 37690 1 1 58 MET N N 18.231 -24.439 5.578 1.00 . A A . 132 MET N 1 1
18 37691 1 1 58 MET O O 16.286 -26.633 5.408 1.00 . A A . 132 MET O 1 1
18 37692 1 1 58 MET SD S 20.443 -27.169 8.897 1.00 . A A . 132 MET SD 1 1
18 37693 1 1 59 TYR C C 17.348 -30.057 4.329 1.00 . A A . 133 TYR C 1 1
18 37694 1 1 59 TYR CA C 17.202 -28.655 3.749 1.00 . A A . 133 TYR CA 1 1
18 37695 1 1 59 TYR CB C 17.574 -28.663 2.265 1.00 . A A . 133 TYR CB 1 1
18 37696 1 1 59 TYR CD1 C 15.425 -29.764 1.526 1.00 . A A . 133 TYR CD1 1 1
18 37697 1 1 59 TYR CD2 C 16.212 -27.888 0.285 1.00 . A A . 133 TYR CD2 1 1
18 37698 1 1 59 TYR CE1 C 14.335 -29.870 0.684 1.00 . A A . 133 TYR CE1 1 1
18 37699 1 1 59 TYR CE2 C 15.124 -27.985 -0.560 1.00 . A A . 133 TYR CE2 1 1
18 37700 1 1 59 TYR CG C 16.382 -28.774 1.342 1.00 . A A . 133 TYR CG 1 1
18 37701 1 1 59 TYR CZ C 14.189 -28.978 -0.357 1.00 . A A . 133 TYR CZ 1 1
18 37702 1 1 59 TYR H H 19.006 -27.753 4.386 1.00 . A A . 133 TYR H 1 1
18 37703 1 1 59 TYR HA H 16.172 -28.342 3.849 1.00 . A A . 133 TYR HA 1 1
18 37704 1 1 59 TYR HB2 H 18.093 -27.748 2.026 1.00 . A A . 133 TYR HB2 1 1
18 37705 1 1 59 TYR HB3 H 18.225 -29.503 2.070 1.00 . A A . 133 TYR HB3 1 1
18 37706 1 1 59 TYR HD1 H 15.543 -30.462 2.343 1.00 . A A . 133 TYR HD1 1 1
18 37707 1 1 59 TYR HD2 H 16.947 -27.111 0.129 1.00 . A A . 133 TYR HD2 1 1
18 37708 1 1 59 TYR HE1 H 13.602 -30.647 0.843 1.00 . A A . 133 TYR HE1 1 1
18 37709 1 1 59 TYR HE2 H 15.009 -27.287 -1.377 1.00 . A A . 133 TYR HE2 1 1
18 37710 1 1 59 TYR HH H 13.373 -29.493 -2.020 1.00 . A A . 133 TYR HH 1 1
18 37711 1 1 59 TYR N N 18.032 -27.701 4.473 1.00 . A A . 133 TYR N 1 1
18 37712 1 1 59 TYR O O 18.297 -30.776 4.014 1.00 . A A . 133 TYR O 1 1
18 37713 1 1 59 TYR OH O 13.103 -29.078 -1.197 1.00 . A A . 133 TYR OH 1 1
18 37714 1 1 60 HIS C C 15.059 -32.434 5.699 1.00 . A A . 134 HIS C 1 1
18 37715 1 1 60 HIS CA C 16.424 -31.759 5.806 1.00 . A A . 134 HIS CA 1 1
18 37716 1 1 60 HIS CB C 16.834 -31.642 7.274 1.00 . A A . 134 HIS CB 1 1
18 37717 1 1 60 HIS CD2 C 17.739 -33.505 8.835 1.00 . A A . 134 HIS CD2 1 1
18 37718 1 1 60 HIS CE1 C 19.483 -34.101 7.647 1.00 . A A . 134 HIS CE1 1 1
18 37719 1 1 60 HIS CG C 17.759 -32.730 7.726 1.00 . A A . 134 HIS CG 1 1
18 37720 1 1 60 HIS H H 15.671 -29.824 5.391 1.00 . A A . 134 HIS H 1 1
18 37721 1 1 60 HIS HA H 17.152 -32.361 5.285 1.00 . A A . 134 HIS HA 1 1
18 37722 1 1 60 HIS HB2 H 17.335 -30.697 7.427 1.00 . A A . 134 HIS HB2 1 1
18 37723 1 1 60 HIS HB3 H 15.949 -31.680 7.893 1.00 . A A . 134 HIS HB3 1 1
18 37724 1 1 60 HIS HD1 H 19.150 -32.753 6.144 1.00 . A A . 134 HIS HD1 1 1
18 37725 1 1 60 HIS HD2 H 17.008 -33.469 9.631 1.00 . A A . 134 HIS HD2 1 1
18 37726 1 1 60 HIS HE1 H 20.377 -34.607 7.318 1.00 . A A . 134 HIS HE1 1 1
18 37727 1 1 60 HIS N N 16.402 -30.441 5.180 1.00 . A A . 134 HIS N 1 1
18 37728 1 1 60 HIS ND1 N 18.864 -33.127 7.002 1.00 . A A . 134 HIS ND1 1 1
18 37729 1 1 60 HIS NE2 N 18.821 -34.349 8.762 1.00 . A A . 134 HIS NE2 1 1
18 37730 1 1 60 HIS O O 14.022 -31.781 5.804 1.00 . A A . 134 HIS O 1 1
18 37731 1 1 61 ALA C C 12.950 -33.953 4.256 1.00 . A A . 135 ALA C 1 1
18 37732 1 1 61 ALA CA C 13.834 -34.509 5.367 1.00 . A A . 135 ALA CA 1 1
18 37733 1 1 61 ALA CB C 13.083 -34.512 6.691 1.00 . A A . 135 ALA CB 1 1
18 37734 1 1 61 ALA H H 15.929 -34.211 5.412 1.00 . A A . 135 ALA H 1 1
18 37735 1 1 61 ALA HA H 14.095 -35.531 5.128 1.00 . A A . 135 ALA HA 1 1
18 37736 1 1 61 ALA HB1 H 13.745 -34.181 7.479 1.00 . A A . 135 ALA HB1 1 1
18 37737 1 1 61 ALA HB2 H 12.238 -33.843 6.625 1.00 . A A . 135 ALA HB2 1 1
18 37738 1 1 61 ALA HB3 H 12.737 -35.511 6.907 1.00 . A A . 135 ALA HB3 1 1
18 37739 1 1 61 ALA N N 15.069 -33.746 5.488 1.00 . A A . 135 ALA N 1 1
18 37740 1 1 61 ALA O O 11.725 -33.943 4.370 1.00 . A A . 135 ALA O 1 1
18 37741 1 1 62 SER C C 12.048 -31.701 2.479 1.00 . A A . 136 SER C 1 1
18 37742 1 1 62 SER CA C 12.851 -32.925 2.051 1.00 . A A . 136 SER CA 1 1
18 37743 1 1 62 SER CB C 11.918 -33.975 1.445 1.00 . A A . 136 SER CB 1 1
18 37744 1 1 62 SER H H 14.560 -33.524 3.149 1.00 . A A . 136 SER H 1 1
18 37745 1 1 62 SER HA H 13.573 -32.625 1.307 1.00 . A A . 136 SER HA 1 1
18 37746 1 1 62 SER HB2 H 12.466 -34.890 1.284 1.00 . A A . 136 SER HB2 1 1
18 37747 1 1 62 SER HB3 H 11.099 -34.161 2.126 1.00 . A A . 136 SER HB3 1 1
18 37748 1 1 62 SER HG H 11.134 -32.612 0.277 1.00 . A A . 136 SER HG 1 1
18 37749 1 1 62 SER N N 13.580 -33.488 3.182 1.00 . A A . 136 SER N 1 1
18 37750 1 1 62 SER O O 10.994 -31.406 1.915 1.00 . A A . 136 SER O 1 1
18 37751 1 1 62 SER OG O 11.392 -33.534 0.206 1.00 . A A . 136 SER OG 1 1
18 37752 1 1 63 LYS C C 12.885 -28.667 4.210 1.00 . A A . 137 LYS C 1 1
18 37753 1 1 63 LYS CA C 11.885 -29.797 3.987 1.00 . A A . 137 LYS CA 1 1
18 37754 1 1 63 LYS CB C 11.154 -30.111 5.296 1.00 . A A . 137 LYS CB 1 1
18 37755 1 1 63 LYS CD C 8.803 -30.920 5.651 1.00 . A A . 137 LYS CD 1 1
18 37756 1 1 63 LYS CE C 7.744 -31.474 4.712 1.00 . A A . 137 LYS CE 1 1
18 37757 1 1 63 LYS CG C 10.204 -31.291 5.193 1.00 . A A . 137 LYS CG 1 1
18 37758 1 1 63 LYS H H 13.396 -31.276 3.893 1.00 . A A . 137 LYS H 1 1
18 37759 1 1 63 LYS HA H 11.163 -29.482 3.249 1.00 . A A . 137 LYS HA 1 1
18 37760 1 1 63 LYS HB2 H 11.887 -30.330 6.059 1.00 . A A . 137 LYS HB2 1 1
18 37761 1 1 63 LYS HB3 H 10.585 -29.242 5.593 1.00 . A A . 137 LYS HB3 1 1
18 37762 1 1 63 LYS HD2 H 8.638 -31.324 6.639 1.00 . A A . 137 LYS HD2 1 1
18 37763 1 1 63 LYS HD3 H 8.717 -29.843 5.681 1.00 . A A . 137 LYS HD3 1 1
18 37764 1 1 63 LYS HE2 H 6.919 -30.780 4.669 1.00 . A A . 137 LYS HE2 1 1
18 37765 1 1 63 LYS HE3 H 8.175 -31.582 3.728 1.00 . A A . 137 LYS HE3 1 1
18 37766 1 1 63 LYS HG2 H 10.160 -31.618 4.165 1.00 . A A . 137 LYS HG2 1 1
18 37767 1 1 63 LYS HG3 H 10.575 -32.095 5.812 1.00 . A A . 137 LYS HG3 1 1
18 37768 1 1 63 LYS HZ1 H 6.425 -32.672 5.803 1.00 . A A . 137 LYS HZ1 1 1
18 37769 1 1 63 LYS HZ2 H 7.986 -33.311 5.676 1.00 . A A . 137 LYS HZ2 1 1
18 37770 1 1 63 LYS HZ3 H 6.938 -33.368 4.349 1.00 . A A . 137 LYS HZ3 1 1
18 37771 1 1 63 LYS N N 12.552 -30.991 3.482 1.00 . A A . 137 LYS N 1 1
18 37772 1 1 63 LYS NZ N 7.238 -32.800 5.166 1.00 . A A . 137 LYS NZ 1 1
18 37773 1 1 63 LYS O O 14.021 -28.903 4.626 1.00 . A A . 137 LYS O 1 1
18 37774 1 1 64 LEU C C 12.896 -25.465 5.329 1.00 . A A . 138 LEU C 1 1
18 37775 1 1 64 LEU CA C 13.314 -26.274 4.106 1.00 . A A . 138 LEU CA 1 1
18 37776 1 1 64 LEU CB C 13.265 -25.391 2.856 1.00 . A A . 138 LEU CB 1 1
18 37777 1 1 64 LEU CD1 C 12.494 -26.504 0.747 1.00 . A A . 138 LEU CD1 1 1
18 37778 1 1 64 LEU CD2 C 14.565 -25.100 0.733 1.00 . A A . 138 LEU CD2 1 1
18 37779 1 1 64 LEU CG C 13.705 -26.053 1.550 1.00 . A A . 138 LEU CG 1 1
18 37780 1 1 64 LEU H H 11.542 -27.316 3.607 1.00 . A A . 138 LEU H 1 1
18 37781 1 1 64 LEU HA H 14.326 -26.624 4.249 1.00 . A A . 138 LEU HA 1 1
18 37782 1 1 64 LEU HB2 H 12.248 -25.053 2.730 1.00 . A A . 138 LEU HB2 1 1
18 37783 1 1 64 LEU HB3 H 13.906 -24.539 3.029 1.00 . A A . 138 LEU HB3 1 1
18 37784 1 1 64 LEU HD11 H 11.691 -25.795 0.877 1.00 . A A . 138 LEU HD11 1 1
18 37785 1 1 64 LEU HD12 H 12.175 -27.476 1.092 1.00 . A A . 138 LEU HD12 1 1
18 37786 1 1 64 LEU HD13 H 12.759 -26.562 -0.299 1.00 . A A . 138 LEU HD13 1 1
18 37787 1 1 64 LEU HD21 H 14.615 -25.447 -0.288 1.00 . A A . 138 LEU HD21 1 1
18 37788 1 1 64 LEU HD22 H 15.560 -25.066 1.151 1.00 . A A . 138 LEU HD22 1 1
18 37789 1 1 64 LEU HD23 H 14.129 -24.113 0.756 1.00 . A A . 138 LEU HD23 1 1
18 37790 1 1 64 LEU HG H 14.298 -26.928 1.778 1.00 . A A . 138 LEU HG 1 1
18 37791 1 1 64 LEU N N 12.456 -27.441 3.934 1.00 . A A . 138 LEU N 1 1
18 37792 1 1 64 LEU O O 11.721 -25.439 5.697 1.00 . A A . 138 LEU O 1 1
18 37793 1 1 65 SER C C 14.770 -23.071 7.443 1.00 . A A . 139 SER C 1 1
18 37794 1 1 65 SER CA C 13.596 -23.995 7.140 1.00 . A A . 139 SER CA 1 1
18 37795 1 1 65 SER CB C 13.316 -24.895 8.344 1.00 . A A . 139 SER CB 1 1
18 37796 1 1 65 SER H H 14.781 -24.863 5.614 1.00 . A A . 139 SER H 1 1
18 37797 1 1 65 SER HA H 12.721 -23.393 6.938 1.00 . A A . 139 SER HA 1 1
18 37798 1 1 65 SER HB2 H 13.021 -25.874 7.999 1.00 . A A . 139 SER HB2 1 1
18 37799 1 1 65 SER HB3 H 14.211 -24.979 8.943 1.00 . A A . 139 SER HB3 1 1
18 37800 1 1 65 SER HG H 12.511 -23.474 9.427 1.00 . A A . 139 SER HG 1 1
18 37801 1 1 65 SER N N 13.864 -24.803 5.956 1.00 . A A . 139 SER N 1 1
18 37802 1 1 65 SER O O 15.931 -23.458 7.303 1.00 . A A . 139 SER O 1 1
18 37803 1 1 65 SER OG O 12.277 -24.362 9.148 1.00 . A A . 139 SER OG 1 1
18 37804 1 1 66 ILE C C 15.451 -20.498 9.662 1.00 . A A . 140 ILE C 1 1
18 37805 1 1 66 ILE CA C 15.490 -20.867 8.184 1.00 . A A . 140 ILE CA 1 1
18 37806 1 1 66 ILE CB C 15.333 -19.587 7.342 1.00 . A A . 140 ILE CB 1 1
18 37807 1 1 66 ILE CD1 C 15.338 -18.700 4.956 1.00 . A A . 140 ILE CD1 1 1
18 37808 1 1 66 ILE CG1 C 15.414 -19.918 5.849 1.00 . A A . 140 ILE CG1 1 1
18 37809 1 1 66 ILE CG2 C 16.398 -18.569 7.723 1.00 . A A . 140 ILE CG2 1 1
18 37810 1 1 66 ILE H H 13.518 -21.598 7.950 1.00 . A A . 140 ILE H 1 1
18 37811 1 1 66 ILE HA H 16.451 -21.307 7.959 1.00 . A A . 140 ILE HA 1 1
18 37812 1 1 66 ILE HB H 14.366 -19.158 7.555 1.00 . A A . 140 ILE HB 1 1
18 37813 1 1 66 ILE HD11 H 16.300 -18.534 4.492 1.00 . A A . 140 ILE HD11 1 1
18 37814 1 1 66 ILE HD12 H 14.591 -18.859 4.192 1.00 . A A . 140 ILE HD12 1 1
18 37815 1 1 66 ILE HD13 H 15.071 -17.836 5.547 1.00 . A A . 140 ILE HD13 1 1
18 37816 1 1 66 ILE HG12 H 16.348 -20.419 5.649 1.00 . A A . 140 ILE HG12 1 1
18 37817 1 1 66 ILE HG13 H 14.596 -20.574 5.589 1.00 . A A . 140 ILE HG13 1 1
18 37818 1 1 66 ILE HG21 H 16.316 -18.340 8.775 1.00 . A A . 140 ILE HG21 1 1
18 37819 1 1 66 ILE HG22 H 17.376 -18.978 7.520 1.00 . A A . 140 ILE HG22 1 1
18 37820 1 1 66 ILE HG23 H 16.258 -17.668 7.145 1.00 . A A . 140 ILE HG23 1 1
18 37821 1 1 66 ILE N N 14.460 -21.847 7.859 1.00 . A A . 140 ILE N 1 1
18 37822 1 1 66 ILE O O 16.487 -20.252 10.279 1.00 . A A . 140 ILE O 1 1
18 37823 1 1 67 ASP C C 13.965 -21.388 12.485 1.00 . A A . 141 ASP C 1 1
18 37824 1 1 67 ASP CA C 14.073 -20.126 11.633 1.00 . A A . 141 ASP CA 1 1
18 37825 1 1 67 ASP CB C 12.826 -19.261 11.822 1.00 . A A . 141 ASP CB 1 1
18 37826 1 1 67 ASP CG C 11.543 -20.036 11.591 1.00 . A A . 141 ASP CG 1 1
18 37827 1 1 67 ASP H H 13.458 -20.669 9.682 1.00 . A A . 141 ASP H 1 1
18 37828 1 1 67 ASP HA H 14.939 -19.566 11.952 1.00 . A A . 141 ASP HA 1 1
18 37829 1 1 67 ASP HB2 H 12.813 -18.873 12.830 1.00 . A A . 141 ASP HB2 1 1
18 37830 1 1 67 ASP HB3 H 12.858 -18.437 11.124 1.00 . A A . 141 ASP HB3 1 1
18 37831 1 1 67 ASP N N 14.248 -20.463 10.225 1.00 . A A . 141 ASP N 1 1
18 37832 1 1 67 ASP O O 13.605 -21.326 13.660 1.00 . A A . 141 ASP O 1 1
18 37833 1 1 67 ASP OD1 O 11.612 -21.137 11.005 1.00 . A A . 141 ASP OD1 1 1
18 37834 1 1 67 ASP OD2 O 10.471 -19.542 11.999 1.00 . A A . 141 ASP OD2 1 1
18 37835 1 1 68 GLU C C 12.917 -23.927 13.378 1.00 . A A . 142 GLU C 1 1
18 37836 1 1 68 GLU CA C 14.215 -23.807 12.585 1.00 . A A . 142 GLU CA 1 1
18 37837 1 1 68 GLU CB C 15.414 -23.958 13.523 1.00 . A A . 142 GLU CB 1 1
18 37838 1 1 68 GLU CD C 16.306 -23.465 15.834 1.00 . A A . 142 GLU CD 1 1
18 37839 1 1 68 GLU CG C 15.368 -23.029 14.725 1.00 . A A . 142 GLU CG 1 1
18 37840 1 1 68 GLU H H 14.559 -22.515 10.943 1.00 . A A . 142 GLU H 1 1
18 37841 1 1 68 GLU HA H 14.246 -24.594 11.846 1.00 . A A . 142 GLU HA 1 1
18 37842 1 1 68 GLU HB2 H 15.449 -24.976 13.881 1.00 . A A . 142 GLU HB2 1 1
18 37843 1 1 68 GLU HB3 H 16.317 -23.750 12.969 1.00 . A A . 142 GLU HB3 1 1
18 37844 1 1 68 GLU HG2 H 15.648 -22.036 14.407 1.00 . A A . 142 GLU HG2 1 1
18 37845 1 1 68 GLU HG3 H 14.359 -23.012 15.112 1.00 . A A . 142 GLU HG3 1 1
18 37846 1 1 68 GLU N N 14.279 -22.531 11.882 1.00 . A A . 142 GLU N 1 1
18 37847 1 1 68 GLU O O 12.874 -24.575 14.423 1.00 . A A . 142 GLU O 1 1
18 37848 1 1 68 GLU OE1 O 17.519 -23.192 15.728 1.00 . A A . 142 GLU OE1 1 1
18 37849 1 1 68 GLU OE2 O 15.824 -24.079 16.810 1.00 . A A . 142 GLU OE2 1 1
18 37850 1 1 69 GLU C C 9.454 -23.670 12.541 1.00 . A A . 143 GLU C 1 1
18 37851 1 1 69 GLU CA C 10.562 -23.331 13.534 1.00 . A A . 143 GLU CA 1 1
18 37852 1 1 69 GLU CB C 10.269 -21.986 14.202 1.00 . A A . 143 GLU CB 1 1
18 37853 1 1 69 GLU CD C 9.581 -22.374 16.602 1.00 . A A . 143 GLU CD 1 1
18 37854 1 1 69 GLU CG C 10.684 -21.927 15.662 1.00 . A A . 143 GLU CG 1 1
18 37855 1 1 69 GLU H H 11.959 -22.795 12.036 1.00 . A A . 143 GLU H 1 1
18 37856 1 1 69 GLU HA H 10.598 -24.098 14.293 1.00 . A A . 143 GLU HA 1 1
18 37857 1 1 69 GLU HB2 H 10.795 -21.209 13.667 1.00 . A A . 143 GLU HB2 1 1
18 37858 1 1 69 GLU HB3 H 9.208 -21.793 14.144 1.00 . A A . 143 GLU HB3 1 1
18 37859 1 1 69 GLU HG2 H 11.540 -22.569 15.806 1.00 . A A . 143 GLU HG2 1 1
18 37860 1 1 69 GLU HG3 H 10.954 -20.910 15.907 1.00 . A A . 143 GLU HG3 1 1
18 37861 1 1 69 GLU N N 11.861 -23.295 12.872 1.00 . A A . 143 GLU N 1 1
18 37862 1 1 69 GLU O O 8.533 -24.424 12.856 1.00 . A A . 143 GLU O 1 1
18 37863 1 1 69 GLU OE1 O 8.799 -23.268 16.216 1.00 . A A . 143 GLU OE1 1 1
18 37864 1 1 69 GLU OE2 O 9.500 -21.830 17.723 1.00 . A A . 143 GLU OE2 1 1
18 37865 1 1 70 VAL C C 9.181 -24.057 9.102 1.00 . A A . 144 VAL C 1 1
18 37866 1 1 70 VAL CA C 8.558 -23.351 10.301 1.00 . A A . 144 VAL CA 1 1
18 37867 1 1 70 VAL CB C 7.908 -22.037 9.828 1.00 . A A . 144 VAL CB 1 1
18 37868 1 1 70 VAL CG1 C 8.973 -21.001 9.502 1.00 . A A . 144 VAL CG1 1 1
18 37869 1 1 70 VAL CG2 C 7.011 -22.289 8.625 1.00 . A A . 144 VAL CG2 1 1
18 37870 1 1 70 VAL H H 10.309 -22.516 11.150 1.00 . A A . 144 VAL H 1 1
18 37871 1 1 70 VAL HA H 7.786 -23.981 10.717 1.00 . A A . 144 VAL HA 1 1
18 37872 1 1 70 VAL HB H 7.297 -21.653 10.632 1.00 . A A . 144 VAL HB 1 1
18 37873 1 1 70 VAL HG11 H 8.762 -20.561 8.538 1.00 . A A . 144 VAL HG11 1 1
18 37874 1 1 70 VAL HG12 H 8.969 -20.230 10.259 1.00 . A A . 144 VAL HG12 1 1
18 37875 1 1 70 VAL HG13 H 9.942 -21.477 9.476 1.00 . A A . 144 VAL HG13 1 1
18 37876 1 1 70 VAL HG21 H 7.621 -22.535 7.768 1.00 . A A . 144 VAL HG21 1 1
18 37877 1 1 70 VAL HG22 H 6.345 -23.112 8.839 1.00 . A A . 144 VAL HG22 1 1
18 37878 1 1 70 VAL HG23 H 6.432 -21.403 8.415 1.00 . A A . 144 VAL HG23 1 1
18 37879 1 1 70 VAL N N 9.551 -23.108 11.341 1.00 . A A . 144 VAL N 1 1
18 37880 1 1 70 VAL O O 9.891 -23.442 8.306 1.00 . A A . 144 VAL O 1 1
18 37881 1 1 71 TYR C C 8.463 -26.184 6.709 1.00 . A A . 145 TYR C 1 1
18 37882 1 1 71 TYR CA C 9.443 -26.143 7.876 1.00 . A A . 145 TYR CA 1 1
18 37883 1 1 71 TYR CB C 9.755 -27.565 8.346 1.00 . A A . 145 TYR CB 1 1
18 37884 1 1 71 TYR CD1 C 11.388 -27.170 10.232 1.00 . A A . 145 TYR CD1 1 1
18 37885 1 1 71 TYR CD2 C 12.144 -28.382 8.323 1.00 . A A . 145 TYR CD2 1 1
18 37886 1 1 71 TYR CE1 C 12.634 -27.298 10.813 1.00 . A A . 145 TYR CE1 1 1
18 37887 1 1 71 TYR CE2 C 13.393 -28.517 8.898 1.00 . A A . 145 TYR CE2 1 1
18 37888 1 1 71 TYR CG C 11.120 -27.709 8.979 1.00 . A A . 145 TYR CG 1 1
18 37889 1 1 71 TYR CZ C 13.634 -27.972 10.143 1.00 . A A . 145 TYR CZ 1 1
18 37890 1 1 71 TYR H H 8.336 -25.786 9.644 1.00 . A A . 145 TYR H 1 1
18 37891 1 1 71 TYR HA H 10.360 -25.675 7.546 1.00 . A A . 145 TYR HA 1 1
18 37892 1 1 71 TYR HB2 H 9.019 -27.865 9.077 1.00 . A A . 145 TYR HB2 1 1
18 37893 1 1 71 TYR HB3 H 9.709 -28.234 7.500 1.00 . A A . 145 TYR HB3 1 1
18 37894 1 1 71 TYR HD1 H 10.604 -26.642 10.754 1.00 . A A . 145 TYR HD1 1 1
18 37895 1 1 71 TYR HD2 H 11.953 -28.806 7.348 1.00 . A A . 145 TYR HD2 1 1
18 37896 1 1 71 TYR HE1 H 12.823 -26.872 11.788 1.00 . A A . 145 TYR HE1 1 1
18 37897 1 1 71 TYR HE2 H 14.176 -29.044 8.373 1.00 . A A . 145 TYR HE2 1 1
18 37898 1 1 71 TYR HH H 14.780 -28.405 11.624 1.00 . A A . 145 TYR HH 1 1
18 37899 1 1 71 TYR N N 8.909 -25.351 8.978 1.00 . A A . 145 TYR N 1 1
18 37900 1 1 71 TYR O O 7.248 -26.133 6.902 1.00 . A A . 145 TYR O 1 1
18 37901 1 1 71 TYR OH O 14.877 -28.103 10.718 1.00 . A A . 145 TYR OH 1 1
18 37902 1 1 72 PHE C C 8.400 -27.626 3.532 1.00 . A A . 146 PHE C 1 1
18 37903 1 1 72 PHE CA C 8.173 -26.325 4.296 1.00 . A A . 146 PHE CA 1 1
18 37904 1 1 72 PHE CB C 8.479 -25.130 3.393 1.00 . A A . 146 PHE CB 1 1
18 37905 1 1 72 PHE CD1 C 9.227 -23.314 4.956 1.00 . A A . 146 PHE CD1 1 1
18 37906 1 1 72 PHE CD2 C 7.152 -23.042 3.811 1.00 . A A . 146 PHE CD2 1 1
18 37907 1 1 72 PHE CE1 C 9.046 -22.094 5.579 1.00 . A A . 146 PHE CE1 1 1
18 37908 1 1 72 PHE CE2 C 6.967 -21.819 4.431 1.00 . A A . 146 PHE CE2 1 1
18 37909 1 1 72 PHE CG C 8.282 -23.802 4.067 1.00 . A A . 146 PHE CG 1 1
18 37910 1 1 72 PHE CZ C 7.916 -21.345 5.315 1.00 . A A . 146 PHE CZ 1 1
18 37911 1 1 72 PHE H H 9.975 -26.314 5.407 1.00 . A A . 146 PHE H 1 1
18 37912 1 1 72 PHE HA H 7.140 -26.278 4.604 1.00 . A A . 146 PHE HA 1 1
18 37913 1 1 72 PHE HB2 H 9.508 -25.186 3.068 1.00 . A A . 146 PHE HB2 1 1
18 37914 1 1 72 PHE HB3 H 7.831 -25.164 2.530 1.00 . A A . 146 PHE HB3 1 1
18 37915 1 1 72 PHE HD1 H 10.111 -23.899 5.162 1.00 . A A . 146 PHE HD1 1 1
18 37916 1 1 72 PHE HD2 H 6.408 -23.412 3.120 1.00 . A A . 146 PHE HD2 1 1
18 37917 1 1 72 PHE HE1 H 9.790 -21.724 6.269 1.00 . A A . 146 PHE HE1 1 1
18 37918 1 1 72 PHE HE2 H 6.082 -21.237 4.223 1.00 . A A . 146 PHE HE2 1 1
18 37919 1 1 72 PHE HZ H 7.773 -20.391 5.800 1.00 . A A . 146 PHE HZ 1 1
18 37920 1 1 72 PHE N N 8.999 -26.278 5.496 1.00 . A A . 146 PHE N 1 1
18 37921 1 1 72 PHE O O 9.224 -28.452 3.923 1.00 . A A . 146 PHE O 1 1
18 37922 1 1 73 GLU C C 8.634 -28.734 0.384 1.00 . A A . 147 GLU C 1 1
18 37923 1 1 73 GLU CA C 7.781 -29.001 1.621 1.00 . A A . 147 GLU CA 1 1
18 37924 1 1 73 GLU CB C 6.397 -29.499 1.202 1.00 . A A . 147 GLU CB 1 1
18 37925 1 1 73 GLU CD C 7.087 -31.900 0.825 1.00 . A A . 147 GLU CD 1 1
18 37926 1 1 73 GLU CG C 6.144 -30.957 1.547 1.00 . A A . 147 GLU CG 1 1
18 37927 1 1 73 GLU H H 7.022 -27.106 2.179 1.00 . A A . 147 GLU H 1 1
18 37928 1 1 73 GLU HA H 8.262 -29.763 2.217 1.00 . A A . 147 GLU HA 1 1
18 37929 1 1 73 GLU HB2 H 5.646 -28.898 1.695 1.00 . A A . 147 GLU HB2 1 1
18 37930 1 1 73 GLU HB3 H 6.293 -29.381 0.133 1.00 . A A . 147 GLU HB3 1 1
18 37931 1 1 73 GLU HG2 H 6.272 -31.090 2.611 1.00 . A A . 147 GLU HG2 1 1
18 37932 1 1 73 GLU HG3 H 5.130 -31.208 1.274 1.00 . A A . 147 GLU HG3 1 1
18 37933 1 1 73 GLU N N 7.661 -27.800 2.440 1.00 . A A . 147 GLU N 1 1
18 37934 1 1 73 GLU O O 9.089 -29.662 -0.281 1.00 . A A . 147 GLU O 1 1
18 37935 1 1 73 GLU OE1 O 7.087 -31.899 -0.424 1.00 . A A . 147 GLU OE1 1 1
18 37936 1 1 73 GLU OE2 O 7.826 -32.638 1.509 1.00 . A A . 147 GLU OE2 1 1
18 37937 1 1 74 ASN C C 10.017 -25.588 -1.002 1.00 . A A . 148 ASN C 1 1
18 37938 1 1 74 ASN CA C 9.640 -27.066 -1.075 1.00 . A A . 148 ASN CA 1 1
18 37939 1 1 74 ASN CB C 8.870 -27.343 -2.368 1.00 . A A . 148 ASN CB 1 1
18 37940 1 1 74 ASN CG C 9.740 -27.984 -3.432 1.00 . A A . 148 ASN CG 1 1
18 37941 1 1 74 ASN H H 8.454 -26.761 0.651 1.00 . A A . 148 ASN H 1 1
18 37942 1 1 74 ASN HA H 10.543 -27.656 -1.070 1.00 . A A . 148 ASN HA 1 1
18 37943 1 1 74 ASN HB2 H 8.048 -28.011 -2.153 1.00 . A A . 148 ASN HB2 1 1
18 37944 1 1 74 ASN HB3 H 8.482 -26.415 -2.756 1.00 . A A . 148 ASN HB3 1 1
18 37945 1 1 74 ASN HD21 H 9.832 -26.263 -4.426 1.00 . A A . 148 ASN HD21 1 1
18 37946 1 1 74 ASN HD22 H 10.689 -27.587 -5.134 1.00 . A A . 148 ASN HD22 1 1
18 37947 1 1 74 ASN N N 8.844 -27.457 0.082 1.00 . A A . 148 ASN N 1 1
18 37948 1 1 74 ASN ND2 N 10.126 -27.198 -4.431 1.00 . A A . 148 ASN ND2 1 1
18 37949 1 1 74 ASN O O 9.537 -24.856 -0.136 1.00 . A A . 148 ASN O 1 1
18 37950 1 1 74 ASN OD1 O 10.061 -29.170 -3.357 1.00 . A A . 148 ASN OD1 1 1
18 37951 1 1 75 LEU C C 10.220 -22.863 -2.508 1.00 . A A . 149 LEU C 1 1
18 37952 1 1 75 LEU CA C 11.319 -23.768 -1.959 1.00 . A A . 149 LEU CA 1 1
18 37953 1 1 75 LEU CB C 12.578 -23.638 -2.817 1.00 . A A . 149 LEU CB 1 1
18 37954 1 1 75 LEU CD1 C 13.490 -25.690 -3.931 1.00 . A A . 149 LEU CD1 1 1
18 37955 1 1 75 LEU CD2 C 14.997 -24.243 -2.556 1.00 . A A . 149 LEU CD2 1 1
18 37956 1 1 75 LEU CG C 13.584 -24.785 -2.712 1.00 . A A . 149 LEU CG 1 1
18 37957 1 1 75 LEU H H 11.224 -25.788 -2.582 1.00 . A A . 149 LEU H 1 1
18 37958 1 1 75 LEU HA H 11.548 -23.463 -0.948 1.00 . A A . 149 LEU HA 1 1
18 37959 1 1 75 LEU HB2 H 12.270 -23.562 -3.848 1.00 . A A . 149 LEU HB2 1 1
18 37960 1 1 75 LEU HB3 H 13.082 -22.727 -2.527 1.00 . A A . 149 LEU HB3 1 1
18 37961 1 1 75 LEU HD11 H 13.924 -26.651 -3.700 1.00 . A A . 149 LEU HD11 1 1
18 37962 1 1 75 LEU HD12 H 14.026 -25.242 -4.754 1.00 . A A . 149 LEU HD12 1 1
18 37963 1 1 75 LEU HD13 H 12.453 -25.819 -4.204 1.00 . A A . 149 LEU HD13 1 1
18 37964 1 1 75 LEU HD21 H 15.254 -23.651 -3.423 1.00 . A A . 149 LEU HD21 1 1
18 37965 1 1 75 LEU HD22 H 15.690 -25.067 -2.465 1.00 . A A . 149 LEU HD22 1 1
18 37966 1 1 75 LEU HD23 H 15.051 -23.627 -1.670 1.00 . A A . 149 LEU HD23 1 1
18 37967 1 1 75 LEU HG H 13.353 -25.378 -1.837 1.00 . A A . 149 LEU HG 1 1
18 37968 1 1 75 LEU N N 10.877 -25.158 -1.918 1.00 . A A . 149 LEU N 1 1
18 37969 1 1 75 LEU O O 10.209 -21.660 -2.252 1.00 . A A . 149 LEU O 1 1
18 37970 1 1 76 MET C C 7.309 -22.099 -2.753 1.00 . A A . 150 MET C 1 1
18 37971 1 1 76 MET CA C 8.192 -22.700 -3.844 1.00 . A A . 150 MET CA 1 1
18 37972 1 1 76 MET CB C 7.356 -23.602 -4.752 1.00 . A A . 150 MET CB 1 1
18 37973 1 1 76 MET CE C 4.453 -24.230 -6.560 1.00 . A A . 150 MET CE 1 1
18 37974 1 1 76 MET CG C 6.808 -22.890 -5.979 1.00 . A A . 150 MET CG 1 1
18 37975 1 1 76 MET H H 9.360 -24.416 -3.430 1.00 . A A . 150 MET H 1 1
18 37976 1 1 76 MET HA H 8.611 -21.899 -4.433 1.00 . A A . 150 MET HA 1 1
18 37977 1 1 76 MET HB2 H 7.970 -24.425 -5.086 1.00 . A A . 150 MET HB2 1 1
18 37978 1 1 76 MET HB3 H 6.523 -23.991 -4.187 1.00 . A A . 150 MET HB3 1 1
18 37979 1 1 76 MET HE1 H 4.478 -24.845 -5.672 1.00 . A A . 150 MET HE1 1 1
18 37980 1 1 76 MET HE2 H 4.041 -23.262 -6.315 1.00 . A A . 150 MET HE2 1 1
18 37981 1 1 76 MET HE3 H 3.838 -24.705 -7.310 1.00 . A A . 150 MET HE3 1 1
18 37982 1 1 76 MET HG2 H 6.032 -22.206 -5.665 1.00 . A A . 150 MET HG2 1 1
18 37983 1 1 76 MET HG3 H 7.609 -22.333 -6.441 1.00 . A A . 150 MET HG3 1 1
18 37984 1 1 76 MET N N 9.298 -23.452 -3.261 1.00 . A A . 150 MET N 1 1
18 37985 1 1 76 MET O O 7.105 -20.887 -2.707 1.00 . A A . 150 MET O 1 1
18 37986 1 1 76 MET SD S 6.116 -24.028 -7.193 1.00 . A A . 150 MET SD 1 1
18 37987 1 1 77 GLN C C 6.709 -21.649 0.201 1.00 . A A . 151 GLN C 1 1
18 37988 1 1 77 GLN CA C 5.931 -22.508 -0.790 1.00 . A A . 151 GLN CA 1 1
18 37989 1 1 77 GLN CB C 5.316 -23.710 -0.071 1.00 . A A . 151 GLN CB 1 1
18 37990 1 1 77 GLN CD C 6.124 -25.944 -0.932 1.00 . A A . 151 GLN CD 1 1
18 37991 1 1 77 GLN CG C 6.285 -24.865 0.121 1.00 . A A . 151 GLN CG 1 1
18 37992 1 1 77 GLN H H 6.992 -23.910 -1.969 1.00 . A A . 151 GLN H 1 1
18 37993 1 1 77 GLN HA H 5.139 -21.913 -1.218 1.00 . A A . 151 GLN HA 1 1
18 37994 1 1 77 GLN HB2 H 4.970 -23.394 0.902 1.00 . A A . 151 GLN HB2 1 1
18 37995 1 1 77 GLN HB3 H 4.474 -24.067 -0.646 1.00 . A A . 151 GLN HB3 1 1
18 37996 1 1 77 GLN HE21 H 5.431 -27.209 0.437 1.00 . A A . 151 GLN HE21 1 1
18 37997 1 1 77 GLN HE22 H 5.532 -27.827 -1.174 1.00 . A A . 151 GLN HE22 1 1
18 37998 1 1 77 GLN HG2 H 7.295 -24.484 0.070 1.00 . A A . 151 GLN HG2 1 1
18 37999 1 1 77 GLN HG3 H 6.117 -25.303 1.093 1.00 . A A . 151 GLN HG3 1 1
18 38000 1 1 77 GLN N N 6.791 -22.956 -1.879 1.00 . A A . 151 GLN N 1 1
18 38001 1 1 77 GLN NE2 N 5.647 -27.111 -0.515 1.00 . A A . 151 GLN NE2 1 1
18 38002 1 1 77 GLN O O 6.175 -20.694 0.764 1.00 . A A . 151 GLN O 1 1
18 38003 1 1 77 GLN OE1 O 6.422 -25.731 -2.108 1.00 . A A . 151 GLN OE1 1 1
18 38004 1 1 78 LEU C C 8.871 -19.778 0.971 1.00 . A A . 152 LEU C 1 1
18 38005 1 1 78 LEU CA C 8.827 -21.258 1.335 1.00 . A A . 152 LEU CA 1 1
18 38006 1 1 78 LEU CB C 10.242 -21.838 1.328 1.00 . A A . 152 LEU CB 1 1
18 38007 1 1 78 LEU CD1 C 11.946 -21.782 3.166 1.00 . A A . 152 LEU CD1 1 1
18 38008 1 1 78 LEU CD2 C 12.376 -20.557 1.029 1.00 . A A . 152 LEU CD2 1 1
18 38009 1 1 78 LEU CG C 11.315 -21.000 2.025 1.00 . A A . 152 LEU CG 1 1
18 38010 1 1 78 LEU H H 8.345 -22.767 -0.068 1.00 . A A . 152 LEU H 1 1
18 38011 1 1 78 LEU HA H 8.409 -21.360 2.325 1.00 . A A . 152 LEU HA 1 1
18 38012 1 1 78 LEU HB2 H 10.206 -22.801 1.816 1.00 . A A . 152 LEU HB2 1 1
18 38013 1 1 78 LEU HB3 H 10.541 -21.969 0.298 1.00 . A A . 152 LEU HB3 1 1
18 38014 1 1 78 LEU HD11 H 12.245 -22.757 2.812 1.00 . A A . 152 LEU HD11 1 1
18 38015 1 1 78 LEU HD12 H 11.229 -21.893 3.967 1.00 . A A . 152 LEU HD12 1 1
18 38016 1 1 78 LEU HD13 H 12.812 -21.250 3.532 1.00 . A A . 152 LEU HD13 1 1
18 38017 1 1 78 LEU HD21 H 12.916 -19.713 1.430 1.00 . A A . 152 LEU HD21 1 1
18 38018 1 1 78 LEU HD22 H 11.901 -20.272 0.101 1.00 . A A . 152 LEU HD22 1 1
18 38019 1 1 78 LEU HD23 H 13.062 -21.370 0.847 1.00 . A A . 152 LEU HD23 1 1
18 38020 1 1 78 LEU HG H 10.856 -20.115 2.442 1.00 . A A . 152 LEU HG 1 1
18 38021 1 1 78 LEU N N 7.974 -21.997 0.410 1.00 . A A . 152 LEU N 1 1
18 38022 1 1 78 LEU O O 8.669 -18.911 1.822 1.00 . A A . 152 LEU O 1 1
18 38023 1 1 79 VAL C C 7.849 -17.425 -0.653 1.00 . A A . 153 VAL C 1 1
18 38024 1 1 79 VAL CA C 9.201 -18.118 -0.780 1.00 . A A . 153 VAL CA 1 1
18 38025 1 1 79 VAL CB C 9.662 -18.056 -2.248 1.00 . A A . 153 VAL CB 1 1
18 38026 1 1 79 VAL CG1 C 9.582 -16.630 -2.773 1.00 . A A . 153 VAL CG1 1 1
18 38027 1 1 79 VAL CG2 C 11.074 -18.606 -2.387 1.00 . A A . 153 VAL CG2 1 1
18 38028 1 1 79 VAL H H 9.287 -20.227 -0.933 1.00 . A A . 153 VAL H 1 1
18 38029 1 1 79 VAL HA H 9.924 -17.589 -0.176 1.00 . A A . 153 VAL HA 1 1
18 38030 1 1 79 VAL HB H 8.998 -18.672 -2.839 1.00 . A A . 153 VAL HB 1 1
18 38031 1 1 79 VAL HG11 H 9.359 -15.959 -1.958 1.00 . A A . 153 VAL HG11 1 1
18 38032 1 1 79 VAL HG12 H 10.528 -16.357 -3.219 1.00 . A A . 153 VAL HG12 1 1
18 38033 1 1 79 VAL HG13 H 8.802 -16.565 -3.517 1.00 . A A . 153 VAL HG13 1 1
18 38034 1 1 79 VAL HG21 H 11.327 -18.682 -3.433 1.00 . A A . 153 VAL HG21 1 1
18 38035 1 1 79 VAL HG22 H 11.769 -17.942 -1.895 1.00 . A A . 153 VAL HG22 1 1
18 38036 1 1 79 VAL HG23 H 11.126 -19.583 -1.931 1.00 . A A . 153 VAL HG23 1 1
18 38037 1 1 79 VAL N N 9.135 -19.494 -0.302 1.00 . A A . 153 VAL N 1 1
18 38038 1 1 79 VAL O O 7.775 -16.244 -0.319 1.00 . A A . 153 VAL O 1 1
18 38039 1 1 80 GLU C C 5.174 -17.016 0.536 1.00 . A A . 154 GLU C 1 1
18 38040 1 1 80 GLU CA C 5.431 -17.627 -0.839 1.00 . A A . 154 GLU CA 1 1
18 38041 1 1 80 GLU CB C 4.399 -18.720 -1.124 1.00 . A A . 154 GLU CB 1 1
18 38042 1 1 80 GLU CD C 1.971 -19.300 -1.515 1.00 . A A . 154 GLU CD 1 1
18 38043 1 1 80 GLU CG C 2.971 -18.207 -1.190 1.00 . A A . 154 GLU CG 1 1
18 38044 1 1 80 GLU H H 6.905 -19.107 -1.185 1.00 . A A . 154 GLU H 1 1
18 38045 1 1 80 GLU HA H 5.338 -16.854 -1.586 1.00 . A A . 154 GLU HA 1 1
18 38046 1 1 80 GLU HB2 H 4.637 -19.186 -2.069 1.00 . A A . 154 GLU HB2 1 1
18 38047 1 1 80 GLU HB3 H 4.455 -19.464 -0.342 1.00 . A A . 154 GLU HB3 1 1
18 38048 1 1 80 GLU HG2 H 2.711 -17.775 -0.236 1.00 . A A . 154 GLU HG2 1 1
18 38049 1 1 80 GLU HG3 H 2.910 -17.447 -1.956 1.00 . A A . 154 GLU HG3 1 1
18 38050 1 1 80 GLU N N 6.781 -18.171 -0.923 1.00 . A A . 154 GLU N 1 1
18 38051 1 1 80 GLU O O 4.516 -15.982 0.655 1.00 . A A . 154 GLU O 1 1
18 38052 1 1 80 GLU OE1 O 2.032 -20.370 -0.872 1.00 . A A . 154 GLU OE1 1 1
18 38053 1 1 80 GLU OE2 O 1.128 -19.086 -2.411 1.00 . A A . 154 GLU OE2 1 1
18 38054 1 1 81 HIS C C 6.365 -15.934 3.185 1.00 . A A . 155 HIS C 1 1
18 38055 1 1 81 HIS CA C 5.526 -17.184 2.938 1.00 . A A . 155 HIS CA 1 1
18 38056 1 1 81 HIS CB C 5.913 -18.277 3.936 1.00 . A A . 155 HIS CB 1 1
18 38057 1 1 81 HIS CD2 C 4.480 -18.117 6.093 1.00 . A A . 155 HIS CD2 1 1
18 38058 1 1 81 HIS CE1 C 3.058 -19.726 5.653 1.00 . A A . 155 HIS CE1 1 1
18 38059 1 1 81 HIS CG C 4.814 -18.635 4.888 1.00 . A A . 155 HIS CG 1 1
18 38060 1 1 81 HIS H H 6.212 -18.482 1.412 1.00 . A A . 155 HIS H 1 1
18 38061 1 1 81 HIS HA H 4.485 -16.938 3.075 1.00 . A A . 155 HIS HA 1 1
18 38062 1 1 81 HIS HB2 H 6.187 -19.170 3.394 1.00 . A A . 155 HIS HB2 1 1
18 38063 1 1 81 HIS HB3 H 6.760 -17.941 4.518 1.00 . A A . 155 HIS HB3 1 1
18 38064 1 1 81 HIS HD1 H 3.881 -20.210 3.844 1.00 . A A . 155 HIS HD1 1 1
18 38065 1 1 81 HIS HD2 H 4.982 -17.305 6.602 1.00 . A A . 155 HIS HD2 1 1
18 38066 1 1 81 HIS HE1 H 2.238 -20.423 5.735 1.00 . A A . 155 HIS HE1 1 1
18 38067 1 1 81 HIS N N 5.698 -17.664 1.572 1.00 . A A . 155 HIS N 1 1
18 38068 1 1 81 HIS ND1 N 3.904 -19.643 4.642 1.00 . A A . 155 HIS ND1 1 1
18 38069 1 1 81 HIS NE2 N 3.387 -18.811 6.547 1.00 . A A . 155 HIS NE2 1 1
18 38070 1 1 81 HIS O O 5.882 -14.953 3.751 1.00 . A A . 155 HIS O 1 1
18 38071 1 1 82 TYR C C 8.138 -13.688 2.025 1.00 . A A . 156 TYR C 1 1
18 38072 1 1 82 TYR CA C 8.527 -14.848 2.936 1.00 . A A . 156 TYR CA 1 1
18 38073 1 1 82 TYR CB C 9.968 -15.274 2.649 1.00 . A A . 156 TYR CB 1 1
18 38074 1 1 82 TYR CD1 C 10.763 -15.516 5.034 1.00 . A A . 156 TYR CD1 1 1
18 38075 1 1 82 TYR CD2 C 11.031 -17.374 3.564 1.00 . A A . 156 TYR CD2 1 1
18 38076 1 1 82 TYR CE1 C 11.340 -16.239 6.060 1.00 . A A . 156 TYR CE1 1 1
18 38077 1 1 82 TYR CE2 C 11.607 -18.105 4.586 1.00 . A A . 156 TYR CE2 1 1
18 38078 1 1 82 TYR CG C 10.600 -16.069 3.770 1.00 . A A . 156 TYR CG 1 1
18 38079 1 1 82 TYR CZ C 11.760 -17.533 5.832 1.00 . A A . 156 TYR CZ 1 1
18 38080 1 1 82 TYR H H 7.949 -16.786 2.314 1.00 . A A . 156 TYR H 1 1
18 38081 1 1 82 TYR HA H 8.456 -14.524 3.964 1.00 . A A . 156 TYR HA 1 1
18 38082 1 1 82 TYR HB2 H 9.986 -15.884 1.760 1.00 . A A . 156 TYR HB2 1 1
18 38083 1 1 82 TYR HB3 H 10.572 -14.393 2.488 1.00 . A A . 156 TYR HB3 1 1
18 38084 1 1 82 TYR HD1 H 10.433 -14.503 5.210 1.00 . A A . 156 TYR HD1 1 1
18 38085 1 1 82 TYR HD2 H 10.909 -17.819 2.587 1.00 . A A . 156 TYR HD2 1 1
18 38086 1 1 82 TYR HE1 H 11.459 -15.792 7.036 1.00 . A A . 156 TYR HE1 1 1
18 38087 1 1 82 TYR HE2 H 11.935 -19.118 4.406 1.00 . A A . 156 TYR HE2 1 1
18 38088 1 1 82 TYR HH H 11.942 -17.995 7.688 1.00 . A A . 156 TYR HH 1 1
18 38089 1 1 82 TYR N N 7.621 -15.977 2.758 1.00 . A A . 156 TYR N 1 1
18 38090 1 1 82 TYR O O 8.641 -12.573 2.168 1.00 . A A . 156 TYR O 1 1
18 38091 1 1 82 TYR OH O 12.333 -18.257 6.851 1.00 . A A . 156 TYR OH 1 1
18 38092 1 1 83 THR C C 5.531 -12.233 0.675 1.00 . A A . 157 THR C 1 1
18 38093 1 1 83 THR CA C 6.776 -12.938 0.152 1.00 . A A . 157 THR CA 1 1
18 38094 1 1 83 THR CB C 6.467 -13.543 -1.231 1.00 . A A . 157 THR CB 1 1
18 38095 1 1 83 THR CG2 C 5.913 -12.485 -2.172 1.00 . A A . 157 THR CG2 1 1
18 38096 1 1 83 THR H H 6.870 -14.864 1.023 1.00 . A A . 157 THR H 1 1
18 38097 1 1 83 THR HA H 7.568 -12.213 0.035 1.00 . A A . 157 THR HA 1 1
18 38098 1 1 83 THR HB H 5.725 -14.319 -1.109 1.00 . A A . 157 THR HB 1 1
18 38099 1 1 83 THR HG1 H 7.413 -14.812 -2.408 1.00 . A A . 157 THR HG1 1 1
18 38100 1 1 83 THR HG21 H 4.863 -12.670 -2.346 1.00 . A A . 157 THR HG21 1 1
18 38101 1 1 83 THR HG22 H 6.446 -12.524 -3.111 1.00 . A A . 157 THR HG22 1 1
18 38102 1 1 83 THR HG23 H 6.036 -11.508 -1.728 1.00 . A A . 157 THR HG23 1 1
18 38103 1 1 83 THR N N 7.234 -13.958 1.087 1.00 . A A . 157 THR N 1 1
18 38104 1 1 83 THR O O 5.323 -11.045 0.421 1.00 . A A . 157 THR O 1 1
18 38105 1 1 83 THR OG1 O 7.654 -14.114 -1.793 1.00 . A A . 157 THR OG1 1 1
18 38106 1 1 84 THR C C 3.764 -11.621 3.240 1.00 . A A . 158 THR C 1 1
18 38107 1 1 84 THR CA C 3.477 -12.413 1.970 1.00 . A A . 158 THR CA 1 1
18 38108 1 1 84 THR CB C 2.453 -13.519 2.287 1.00 . A A . 158 THR CB 1 1
18 38109 1 1 84 THR CG2 C 3.056 -14.566 3.212 1.00 . A A . 158 THR CG2 1 1
18 38110 1 1 84 THR H H 4.923 -13.909 1.578 1.00 . A A . 158 THR H 1 1
18 38111 1 1 84 THR HA H 3.045 -11.751 1.233 1.00 . A A . 158 THR HA 1 1
18 38112 1 1 84 THR HB H 2.166 -13.999 1.362 1.00 . A A . 158 THR HB 1 1
18 38113 1 1 84 THR HG1 H 0.502 -13.331 2.504 1.00 . A A . 158 THR HG1 1 1
18 38114 1 1 84 THR HG21 H 2.291 -15.270 3.506 1.00 . A A . 158 THR HG21 1 1
18 38115 1 1 84 THR HG22 H 3.457 -14.082 4.089 1.00 . A A . 158 THR HG22 1 1
18 38116 1 1 84 THR HG23 H 3.846 -15.089 2.696 1.00 . A A . 158 THR HG23 1 1
18 38117 1 1 84 THR N N 4.703 -12.968 1.410 1.00 . A A . 158 THR N 1 1
18 38118 1 1 84 THR O O 3.010 -10.716 3.601 1.00 . A A . 158 THR O 1 1
18 38119 1 1 84 THR OG1 O 1.290 -12.948 2.897 1.00 . A A . 158 THR OG1 1 1
18 38120 1 1 85 ASP C C 6.733 -11.453 5.413 1.00 . A A . 159 ASP C 1 1
18 38121 1 1 85 ASP CA C 5.241 -11.284 5.144 1.00 . A A . 159 ASP CA 1 1
18 38122 1 1 85 ASP CB C 4.432 -11.823 6.325 1.00 . A A . 159 ASP CB 1 1
18 38123 1 1 85 ASP CG C 3.767 -10.718 7.123 1.00 . A A . 159 ASP CG 1 1
18 38124 1 1 85 ASP H H 5.415 -12.695 3.575 1.00 . A A . 159 ASP H 1 1
18 38125 1 1 85 ASP HA H 5.026 -10.233 5.022 1.00 . A A . 159 ASP HA 1 1
18 38126 1 1 85 ASP HB2 H 3.664 -12.486 5.956 1.00 . A A . 159 ASP HB2 1 1
18 38127 1 1 85 ASP HB3 H 5.091 -12.371 6.983 1.00 . A A . 159 ASP HB3 1 1
18 38128 1 1 85 ASP N N 4.855 -11.965 3.914 1.00 . A A . 159 ASP N 1 1
18 38129 1 1 85 ASP O O 7.363 -12.382 4.910 1.00 . A A . 159 ASP O 1 1
18 38130 1 1 85 ASP OD1 O 4.435 -10.138 8.004 1.00 . A A . 159 ASP OD1 1 1
18 38131 1 1 85 ASP OD2 O 2.578 -10.434 6.867 1.00 . A A . 159 ASP OD2 1 1
18 38132 1 1 86 ALA C C 9.107 -11.981 7.047 1.00 . A A . 160 ALA C 1 1
18 38133 1 1 86 ALA CA C 8.709 -10.596 6.546 1.00 . A A . 160 ALA CA 1 1
18 38134 1 1 86 ALA CB C 9.040 -9.539 7.589 1.00 . A A . 160 ALA CB 1 1
18 38135 1 1 86 ALA H H 6.737 -9.829 6.580 1.00 . A A . 160 ALA H 1 1
18 38136 1 1 86 ALA HA H 9.272 -10.373 5.652 1.00 . A A . 160 ALA HA 1 1
18 38137 1 1 86 ALA HB1 H 10.002 -9.103 7.366 1.00 . A A . 160 ALA HB1 1 1
18 38138 1 1 86 ALA HB2 H 8.284 -8.770 7.575 1.00 . A A . 160 ALA HB2 1 1
18 38139 1 1 86 ALA HB3 H 9.071 -9.997 8.567 1.00 . A A . 160 ALA HB3 1 1
18 38140 1 1 86 ALA N N 7.291 -10.547 6.209 1.00 . A A . 160 ALA N 1 1
18 38141 1 1 86 ALA O O 10.009 -12.614 6.499 1.00 . A A . 160 ALA O 1 1
18 38142 1 1 87 ASP C C 10.164 -13.847 9.118 1.00 . A A . 161 ASP C 1 1
18 38143 1 1 87 ASP CA C 8.710 -13.754 8.667 1.00 . A A . 161 ASP CA 1 1
18 38144 1 1 87 ASP CB C 8.407 -14.857 7.651 1.00 . A A . 161 ASP CB 1 1
18 38145 1 1 87 ASP CG C 6.971 -15.338 7.731 1.00 . A A . 161 ASP CG 1 1
18 38146 1 1 87 ASP H H 7.719 -11.891 8.484 1.00 . A A . 161 ASP H 1 1
18 38147 1 1 87 ASP HA H 8.071 -13.883 9.526 1.00 . A A . 161 ASP HA 1 1
18 38148 1 1 87 ASP HB2 H 8.585 -14.479 6.655 1.00 . A A . 161 ASP HB2 1 1
18 38149 1 1 87 ASP HB3 H 9.060 -15.696 7.836 1.00 . A A . 161 ASP HB3 1 1
18 38150 1 1 87 ASP N N 8.428 -12.444 8.091 1.00 . A A . 161 ASP N 1 1
18 38151 1 1 87 ASP O O 10.720 -14.939 9.238 1.00 . A A . 161 ASP O 1 1
18 38152 1 1 87 ASP OD1 O 6.624 -16.009 8.725 1.00 . A A . 161 ASP OD1 1 1
18 38153 1 1 87 ASP OD2 O 6.194 -15.042 6.799 1.00 . A A . 161 ASP OD2 1 1
18 38154 1 1 88 GLY C C 13.088 -12.089 8.747 1.00 . A A . 162 GLY C 1 1
18 38155 1 1 88 GLY CA C 12.162 -12.667 9.799 1.00 . A A . 162 GLY CA 1 1
18 38156 1 1 88 GLY H H 10.285 -11.853 9.252 1.00 . A A . 162 GLY H 1 1
18 38157 1 1 88 GLY HA2 H 12.236 -12.070 10.696 1.00 . A A . 162 GLY HA2 1 1
18 38158 1 1 88 GLY HA3 H 12.476 -13.676 10.024 1.00 . A A . 162 GLY HA3 1 1
18 38159 1 1 88 GLY N N 10.777 -12.693 9.365 1.00 . A A . 162 GLY N 1 1
18 38160 1 1 88 GLY O O 14.311 -12.183 8.867 1.00 . A A . 162 GLY O 1 1
18 38161 1 1 89 LEU C C 13.282 -9.376 6.730 1.00 . A A . 163 LEU C 1 1
18 38162 1 1 89 LEU CA C 13.289 -10.898 6.634 1.00 . A A . 163 LEU CA 1 1
18 38163 1 1 89 LEU CB C 12.736 -11.337 5.277 1.00 . A A . 163 LEU CB 1 1
18 38164 1 1 89 LEU CD1 C 14.685 -12.442 4.152 1.00 . A A . 163 LEU CD1 1 1
18 38165 1 1 89 LEU CD2 C 13.303 -13.722 5.797 1.00 . A A . 163 LEU CD2 1 1
18 38166 1 1 89 LEU CG C 13.289 -12.649 4.719 1.00 . A A . 163 LEU CG 1 1
18 38167 1 1 89 LEU H H 11.529 -11.449 7.673 1.00 . A A . 163 LEU H 1 1
18 38168 1 1 89 LEU HA H 14.305 -11.249 6.730 1.00 . A A . 163 LEU HA 1 1
18 38169 1 1 89 LEU HB2 H 11.667 -11.443 5.373 1.00 . A A . 163 LEU HB2 1 1
18 38170 1 1 89 LEU HB3 H 12.955 -10.554 4.563 1.00 . A A . 163 LEU HB3 1 1
18 38171 1 1 89 LEU HD11 H 14.620 -12.273 3.087 1.00 . A A . 163 LEU HD11 1 1
18 38172 1 1 89 LEU HD12 H 15.284 -13.321 4.341 1.00 . A A . 163 LEU HD12 1 1
18 38173 1 1 89 LEU HD13 H 15.142 -11.586 4.625 1.00 . A A . 163 LEU HD13 1 1
18 38174 1 1 89 LEU HD21 H 12.348 -13.737 6.303 1.00 . A A . 163 LEU HD21 1 1
18 38175 1 1 89 LEU HD22 H 14.085 -13.505 6.511 1.00 . A A . 163 LEU HD22 1 1
18 38176 1 1 89 LEU HD23 H 13.485 -14.686 5.344 1.00 . A A . 163 LEU HD23 1 1
18 38177 1 1 89 LEU HG H 12.650 -12.989 3.915 1.00 . A A . 163 LEU HG 1 1
18 38178 1 1 89 LEU N N 12.508 -11.492 7.713 1.00 . A A . 163 LEU N 1 1
18 38179 1 1 89 LEU O O 12.237 -8.760 6.942 1.00 . A A . 163 LEU O 1 1
18 38180 1 1 90 CYS C C 13.585 -6.643 5.712 1.00 . A A . 164 CYS C 1 1
18 38181 1 1 90 CYS CA C 14.587 -7.323 6.641 1.00 . A A . 164 CYS CA 1 1
18 38182 1 1 90 CYS CB C 16.010 -6.900 6.272 1.00 . A A . 164 CYS CB 1 1
18 38183 1 1 90 CYS H H 15.255 -9.318 6.408 1.00 . A A . 164 CYS H 1 1
18 38184 1 1 90 CYS HA H 14.382 -7.018 7.656 1.00 . A A . 164 CYS HA 1 1
18 38185 1 1 90 CYS HB2 H 16.689 -7.240 7.040 1.00 . A A . 164 CYS HB2 1 1
18 38186 1 1 90 CYS HB3 H 16.280 -7.358 5.331 1.00 . A A . 164 CYS HB3 1 1
18 38187 1 1 90 CYS N N 14.456 -8.774 6.573 1.00 . A A . 164 CYS N 1 1
18 38188 1 1 90 CYS O O 13.137 -5.526 5.974 1.00 . A A . 164 CYS O 1 1
18 38189 1 1 90 CYS SG S 16.230 -5.100 6.096 1.00 . A A . 164 CYS SG 1 1
18 38190 1 1 91 THR C C 11.565 -7.905 2.917 1.00 . A A . 165 THR C 1 1
18 38191 1 1 91 THR CA C 12.291 -6.786 3.656 1.00 . A A . 165 THR CA 1 1
18 38192 1 1 91 THR CB C 12.993 -5.878 2.628 1.00 . A A . 165 THR CB 1 1
18 38193 1 1 91 THR CG2 C 14.198 -6.578 2.022 1.00 . A A . 165 THR CG2 1 1
18 38194 1 1 91 THR H H 13.629 -8.209 4.471 1.00 . A A . 165 THR H 1 1
18 38195 1 1 91 THR HA H 11.565 -6.192 4.193 1.00 . A A . 165 THR HA 1 1
18 38196 1 1 91 THR HB H 13.330 -4.984 3.133 1.00 . A A . 165 THR HB 1 1
18 38197 1 1 91 THR HG1 H 12.554 -5.398 0.767 1.00 . A A . 165 THR HG1 1 1
18 38198 1 1 91 THR HG21 H 13.866 -7.405 1.412 1.00 . A A . 165 THR HG21 1 1
18 38199 1 1 91 THR HG22 H 14.836 -6.948 2.812 1.00 . A A . 165 THR HG22 1 1
18 38200 1 1 91 THR HG23 H 14.750 -5.880 1.411 1.00 . A A . 165 THR HG23 1 1
18 38201 1 1 91 THR N N 13.237 -7.324 4.624 1.00 . A A . 165 THR N 1 1
18 38202 1 1 91 THR O O 12.191 -8.732 2.256 1.00 . A A . 165 THR O 1 1
18 38203 1 1 91 THR OG1 O 12.075 -5.512 1.592 1.00 . A A . 165 THR OG1 1 1
18 38204 1 1 92 ARG C C 9.738 -9.001 0.883 1.00 . A A . 166 ARG C 1 1
18 38205 1 1 92 ARG CA C 9.431 -8.942 2.376 1.00 . A A . 166 ARG CA 1 1
18 38206 1 1 92 ARG CB C 7.943 -8.656 2.591 1.00 . A A . 166 ARG CB 1 1
18 38207 1 1 92 ARG CD C 5.968 -7.315 1.803 1.00 . A A . 166 ARG CD 1 1
18 38208 1 1 92 ARG CG C 7.479 -7.347 1.974 1.00 . A A . 166 ARG CG 1 1
18 38209 1 1 92 ARG CZ C 4.350 -7.996 0.084 1.00 . A A . 166 ARG CZ 1 1
18 38210 1 1 92 ARG H H 9.799 -7.237 3.575 1.00 . A A . 166 ARG H 1 1
18 38211 1 1 92 ARG HA H 9.673 -9.896 2.820 1.00 . A A . 166 ARG HA 1 1
18 38212 1 1 92 ARG HB2 H 7.368 -9.458 2.152 1.00 . A A . 166 ARG HB2 1 1
18 38213 1 1 92 ARG HB3 H 7.746 -8.620 3.652 1.00 . A A . 166 ARG HB3 1 1
18 38214 1 1 92 ARG HD2 H 5.510 -7.684 2.709 1.00 . A A . 166 ARG HD2 1 1
18 38215 1 1 92 ARG HD3 H 5.660 -6.295 1.634 1.00 . A A . 166 ARG HD3 1 1
18 38216 1 1 92 ARG HE H 6.142 -8.828 0.355 1.00 . A A . 166 ARG HE 1 1
18 38217 1 1 92 ARG HG2 H 7.774 -6.531 2.619 1.00 . A A . 166 ARG HG2 1 1
18 38218 1 1 92 ARG HG3 H 7.945 -7.230 1.008 1.00 . A A . 166 ARG HG3 1 1
18 38219 1 1 92 ARG HH11 H 3.744 -6.475 1.268 1.00 . A A . 166 ARG HH11 1 1
18 38220 1 1 92 ARG HH12 H 2.612 -6.964 0.050 1.00 . A A . 166 ARG HH12 1 1
18 38221 1 1 92 ARG HH21 H 4.659 -9.482 -1.251 1.00 . A A . 166 ARG HH21 1 1
18 38222 1 1 92 ARG HH22 H 3.133 -8.675 -1.380 1.00 . A A . 166 ARG HH22 1 1
18 38223 1 1 92 ARG N N 10.241 -7.924 3.034 1.00 . A A . 166 ARG N 1 1
18 38224 1 1 92 ARG NE N 5.528 -8.137 0.680 1.00 . A A . 166 ARG NE 1 1
18 38225 1 1 92 ARG NH1 N 3.498 -7.070 0.502 1.00 . A A . 166 ARG NH1 1 1
18 38226 1 1 92 ARG NH2 N 4.021 -8.783 -0.932 1.00 . A A . 166 ARG NH2 1 1
18 38227 1 1 92 ARG O O 9.980 -7.974 0.246 1.00 . A A . 166 ARG O 1 1
18 38228 1 1 93 LEU C C 8.977 -9.677 -1.950 1.00 . A A . 167 LEU C 1 1
18 38229 1 1 93 LEU CA C 10.007 -10.402 -1.089 1.00 . A A . 167 LEU CA 1 1
18 38230 1 1 93 LEU CB C 10.012 -11.894 -1.428 1.00 . A A . 167 LEU CB 1 1
18 38231 1 1 93 LEU CD1 C 10.994 -14.171 -1.059 1.00 . A A . 167 LEU CD1 1 1
18 38232 1 1 93 LEU CD2 C 12.055 -12.169 -0.001 1.00 . A A . 167 LEU CD2 1 1
18 38233 1 1 93 LEU CG C 10.744 -12.804 -0.440 1.00 . A A . 167 LEU CG 1 1
18 38234 1 1 93 LEU H H 9.529 -10.988 0.887 1.00 . A A . 167 LEU H 1 1
18 38235 1 1 93 LEU HA H 10.983 -9.991 -1.294 1.00 . A A . 167 LEU HA 1 1
18 38236 1 1 93 LEU HB2 H 8.986 -12.225 -1.484 1.00 . A A . 167 LEU HB2 1 1
18 38237 1 1 93 LEU HB3 H 10.480 -12.010 -2.396 1.00 . A A . 167 LEU HB3 1 1
18 38238 1 1 93 LEU HD11 H 12.056 -14.348 -1.124 1.00 . A A . 167 LEU HD11 1 1
18 38239 1 1 93 LEU HD12 H 10.562 -14.203 -2.048 1.00 . A A . 167 LEU HD12 1 1
18 38240 1 1 93 LEU HD13 H 10.538 -14.933 -0.443 1.00 . A A . 167 LEU HD13 1 1
18 38241 1 1 93 LEU HD21 H 12.524 -11.689 -0.847 1.00 . A A . 167 LEU HD21 1 1
18 38242 1 1 93 LEU HD22 H 12.711 -12.933 0.390 1.00 . A A . 167 LEU HD22 1 1
18 38243 1 1 93 LEU HD23 H 11.859 -11.434 0.767 1.00 . A A . 167 LEU HD23 1 1
18 38244 1 1 93 LEU HG H 10.127 -12.943 0.436 1.00 . A A . 167 LEU HG 1 1
18 38245 1 1 93 LEU N N 9.728 -10.208 0.330 1.00 . A A . 167 LEU N 1 1
18 38246 1 1 93 LEU O O 7.776 -9.742 -1.684 1.00 . A A . 167 LEU O 1 1
18 38247 1 1 94 ILE C C 8.829 -8.645 -5.336 1.00 . A A . 168 ILE C 1 1
18 38248 1 1 94 ILE CA C 8.575 -8.257 -3.884 1.00 . A A . 168 ILE CA 1 1
18 38249 1 1 94 ILE CB C 8.756 -6.735 -3.732 1.00 . A A . 168 ILE CB 1 1
18 38250 1 1 94 ILE CD1 C 8.743 -4.839 -2.035 1.00 . A A . 168 ILE CD1 1 1
18 38251 1 1 94 ILE CG1 C 8.643 -6.331 -2.261 1.00 . A A . 168 ILE CG1 1 1
18 38252 1 1 94 ILE CG2 C 7.726 -5.994 -4.571 1.00 . A A . 168 ILE CG2 1 1
18 38253 1 1 94 ILE H H 10.421 -8.979 -3.142 1.00 . A A . 168 ILE H 1 1
18 38254 1 1 94 ILE HA H 7.555 -8.506 -3.630 1.00 . A A . 168 ILE HA 1 1
18 38255 1 1 94 ILE HB H 9.737 -6.474 -4.096 1.00 . A A . 168 ILE HB 1 1
18 38256 1 1 94 ILE HD11 H 7.763 -4.441 -1.813 1.00 . A A . 168 ILE HD11 1 1
18 38257 1 1 94 ILE HD12 H 9.408 -4.643 -1.208 1.00 . A A . 168 ILE HD12 1 1
18 38258 1 1 94 ILE HD13 H 9.128 -4.365 -2.927 1.00 . A A . 168 ILE HD13 1 1
18 38259 1 1 94 ILE HG12 H 7.691 -6.662 -1.875 1.00 . A A . 168 ILE HG12 1 1
18 38260 1 1 94 ILE HG13 H 9.437 -6.806 -1.703 1.00 . A A . 168 ILE HG13 1 1
18 38261 1 1 94 ILE HG21 H 7.015 -5.506 -3.921 1.00 . A A . 168 ILE HG21 1 1
18 38262 1 1 94 ILE HG22 H 8.224 -5.253 -5.178 1.00 . A A . 168 ILE HG22 1 1
18 38263 1 1 94 ILE HG23 H 7.208 -6.694 -5.210 1.00 . A A . 168 ILE HG23 1 1
18 38264 1 1 94 ILE N N 9.454 -8.991 -2.983 1.00 . A A . 168 ILE N 1 1
18 38265 1 1 94 ILE O O 7.903 -8.988 -6.071 1.00 . A A . 168 ILE O 1 1
18 38266 1 1 95 LYS C C 11.588 -9.979 -7.115 1.00 . A A . 169 LYS C 1 1
18 38267 1 1 95 LYS CA C 10.471 -8.940 -7.110 1.00 . A A . 169 LYS CA 1 1
18 38268 1 1 95 LYS CB C 10.918 -7.691 -7.871 1.00 . A A . 169 LYS CB 1 1
18 38269 1 1 95 LYS CD C 9.715 -7.141 -10.006 1.00 . A A . 169 LYS CD 1 1
18 38270 1 1 95 LYS CE C 10.221 -5.926 -10.767 1.00 . A A . 169 LYS CE 1 1
18 38271 1 1 95 LYS CG C 9.772 -6.922 -8.504 1.00 . A A . 169 LYS CG 1 1
18 38272 1 1 95 LYS H H 10.788 -8.312 -5.113 1.00 . A A . 169 LYS H 1 1
18 38273 1 1 95 LYS HA H 9.604 -9.359 -7.598 1.00 . A A . 169 LYS HA 1 1
18 38274 1 1 95 LYS HB2 H 11.434 -7.033 -7.188 1.00 . A A . 169 LYS HB2 1 1
18 38275 1 1 95 LYS HB3 H 11.601 -7.987 -8.655 1.00 . A A . 169 LYS HB3 1 1
18 38276 1 1 95 LYS HD2 H 10.328 -7.993 -10.261 1.00 . A A . 169 LYS HD2 1 1
18 38277 1 1 95 LYS HD3 H 8.690 -7.334 -10.294 1.00 . A A . 169 LYS HD3 1 1
18 38278 1 1 95 LYS HE2 H 9.405 -5.233 -10.897 1.00 . A A . 169 LYS HE2 1 1
18 38279 1 1 95 LYS HE3 H 11.003 -5.455 -10.188 1.00 . A A . 169 LYS HE3 1 1
18 38280 1 1 95 LYS HG2 H 8.843 -7.254 -8.066 1.00 . A A . 169 LYS HG2 1 1
18 38281 1 1 95 LYS HG3 H 9.907 -5.867 -8.308 1.00 . A A . 169 LYS HG3 1 1
18 38282 1 1 95 LYS HZ1 H 11.427 -7.089 -12.013 1.00 . A A . 169 LYS HZ1 1 1
18 38283 1 1 95 LYS HZ2 H 11.263 -5.485 -12.523 1.00 . A A . 169 LYS HZ2 1 1
18 38284 1 1 95 LYS HZ3 H 9.988 -6.575 -12.739 1.00 . A A . 169 LYS HZ3 1 1
18 38285 1 1 95 LYS N N 10.092 -8.592 -5.745 1.00 . A A . 169 LYS N 1 1
18 38286 1 1 95 LYS NZ N 10.763 -6.295 -12.104 1.00 . A A . 169 LYS NZ 1 1
18 38287 1 1 95 LYS O O 12.680 -9.755 -6.592 1.00 . A A . 169 LYS O 1 1
18 38288 1 1 96 PRO C C 13.439 -11.912 -8.749 1.00 . A A . 170 PRO C 1 1
18 38289 1 1 96 PRO CA C 12.282 -12.239 -7.812 1.00 . A A . 170 PRO CA 1 1
18 38290 1 1 96 PRO CB C 11.455 -13.400 -8.369 1.00 . A A . 170 PRO CB 1 1
18 38291 1 1 96 PRO CD C 10.032 -11.479 -8.367 1.00 . A A . 170 PRO CD 1 1
18 38292 1 1 96 PRO CG C 10.339 -12.749 -9.112 1.00 . A A . 170 PRO CG 1 1
18 38293 1 1 96 PRO HA H 12.671 -12.505 -6.840 1.00 . A A . 170 PRO HA 1 1
18 38294 1 1 96 PRO HB2 H 12.069 -14.002 -9.023 1.00 . A A . 170 PRO HB2 1 1
18 38295 1 1 96 PRO HB3 H 11.086 -14.007 -7.555 1.00 . A A . 170 PRO HB3 1 1
18 38296 1 1 96 PRO HD2 H 9.731 -10.702 -9.055 1.00 . A A . 170 PRO HD2 1 1
18 38297 1 1 96 PRO HD3 H 9.262 -11.651 -7.629 1.00 . A A . 170 PRO HD3 1 1
18 38298 1 1 96 PRO HG2 H 10.651 -12.526 -10.121 1.00 . A A . 170 PRO HG2 1 1
18 38299 1 1 96 PRO HG3 H 9.475 -13.397 -9.119 1.00 . A A . 170 PRO HG3 1 1
18 38300 1 1 96 PRO N N 11.312 -11.143 -7.722 1.00 . A A . 170 PRO N 1 1
18 38301 1 1 96 PRO O O 13.234 -11.419 -9.859 1.00 . A A . 170 PRO O 1 1
18 38302 1 1 97 LYS C C 15.929 -12.883 -10.282 1.00 . A A . 171 LYS C 1 1
18 38303 1 1 97 LYS CA C 15.849 -11.929 -9.095 1.00 . A A . 171 LYS CA 1 1
18 38304 1 1 97 LYS CB C 17.106 -12.064 -8.232 1.00 . A A . 171 LYS CB 1 1
18 38305 1 1 97 LYS CD C 18.626 -10.253 -9.077 1.00 . A A . 171 LYS CD 1 1
18 38306 1 1 97 LYS CE C 18.209 -9.712 -10.437 1.00 . A A . 171 LYS CE 1 1
18 38307 1 1 97 LYS CG C 18.391 -11.750 -8.977 1.00 . A A . 171 LYS CG 1 1
18 38308 1 1 97 LYS H H 14.758 -12.584 -7.404 1.00 . A A . 171 LYS H 1 1
18 38309 1 1 97 LYS HA H 15.785 -10.917 -9.466 1.00 . A A . 171 LYS HA 1 1
18 38310 1 1 97 LYS HB2 H 17.026 -11.389 -7.394 1.00 . A A . 171 LYS HB2 1 1
18 38311 1 1 97 LYS HB3 H 17.168 -13.078 -7.864 1.00 . A A . 171 LYS HB3 1 1
18 38312 1 1 97 LYS HD2 H 18.051 -9.754 -8.312 1.00 . A A . 171 LYS HD2 1 1
18 38313 1 1 97 LYS HD3 H 19.678 -10.051 -8.927 1.00 . A A . 171 LYS HD3 1 1
18 38314 1 1 97 LYS HE2 H 19.093 -9.416 -10.979 1.00 . A A . 171 LYS HE2 1 1
18 38315 1 1 97 LYS HE3 H 17.698 -10.493 -10.979 1.00 . A A . 171 LYS HE3 1 1
18 38316 1 1 97 LYS HG2 H 19.221 -12.199 -8.452 1.00 . A A . 171 LYS HG2 1 1
18 38317 1 1 97 LYS HG3 H 18.329 -12.163 -9.975 1.00 . A A . 171 LYS HG3 1 1
18 38318 1 1 97 LYS HZ1 H 16.313 -8.855 -10.246 1.00 . A A . 171 LYS HZ1 1 1
18 38319 1 1 97 LYS HZ2 H 17.401 -7.919 -11.141 1.00 . A A . 171 LYS HZ2 1 1
18 38320 1 1 97 LYS HZ3 H 17.537 -7.993 -9.456 1.00 . A A . 171 LYS HZ3 1 1
18 38321 1 1 97 LYS N N 14.657 -12.191 -8.297 1.00 . A A . 171 LYS N 1 1
18 38322 1 1 97 LYS NZ N 17.302 -8.537 -10.311 1.00 . A A . 171 LYS NZ 1 1
18 38323 1 1 97 LYS O O 16.605 -13.911 -10.221 1.00 . A A . 171 LYS O 1 1
18 38324 1 1 98 VAL C C 16.620 -13.428 -13.192 1.00 . A A . 172 VAL C 1 1
18 38325 1 1 98 VAL CA C 15.232 -13.362 -12.565 1.00 . A A . 172 VAL CA 1 1
18 38326 1 1 98 VAL CB C 14.234 -12.826 -13.609 1.00 . A A . 172 VAL CB 1 1
18 38327 1 1 98 VAL CG1 C 12.803 -13.075 -13.159 1.00 . A A . 172 VAL CG1 1 1
18 38328 1 1 98 VAL CG2 C 14.472 -11.344 -13.861 1.00 . A A . 172 VAL CG2 1 1
18 38329 1 1 98 VAL H H 14.717 -11.706 -11.351 1.00 . A A . 172 VAL H 1 1
18 38330 1 1 98 VAL HA H 14.926 -14.359 -12.285 1.00 . A A . 172 VAL HA 1 1
18 38331 1 1 98 VAL HB H 14.395 -13.357 -14.536 1.00 . A A . 172 VAL HB 1 1
18 38332 1 1 98 VAL HG11 H 12.783 -13.224 -12.089 1.00 . A A . 172 VAL HG11 1 1
18 38333 1 1 98 VAL HG12 H 12.190 -12.224 -13.416 1.00 . A A . 172 VAL HG12 1 1
18 38334 1 1 98 VAL HG13 H 12.420 -13.958 -13.650 1.00 . A A . 172 VAL HG13 1 1
18 38335 1 1 98 VAL HG21 H 15.459 -11.075 -13.517 1.00 . A A . 172 VAL HG21 1 1
18 38336 1 1 98 VAL HG22 H 14.392 -11.141 -14.919 1.00 . A A . 172 VAL HG22 1 1
18 38337 1 1 98 VAL HG23 H 13.733 -10.765 -13.326 1.00 . A A . 172 VAL HG23 1 1
18 38338 1 1 98 VAL N N 15.236 -12.537 -11.362 1.00 . A A . 172 VAL N 1 1
18 38339 1 1 98 VAL O O 17.375 -12.456 -13.157 1.00 . A A . 172 VAL O 1 1
18 38340 1 1 99 MET C C 18.097 -14.920 -15.911 1.00 . A A . 173 MET C 1 1
18 38341 1 1 99 MET CA C 18.249 -14.774 -14.400 1.00 . A A . 173 MET CA 1 1
18 38342 1 1 99 MET CB C 18.945 -16.008 -13.824 1.00 . A A . 173 MET CB 1 1
18 38343 1 1 99 MET CE C 19.271 -19.298 -14.973 1.00 . A A . 173 MET CE 1 1
18 38344 1 1 99 MET CG C 18.021 -17.204 -13.656 1.00 . A A . 173 MET CG 1 1
18 38345 1 1 99 MET H H 16.307 -15.320 -13.758 1.00 . A A . 173 MET H 1 1
18 38346 1 1 99 MET HA H 18.851 -13.902 -14.192 1.00 . A A . 173 MET HA 1 1
18 38347 1 1 99 MET HB2 H 19.751 -16.293 -14.483 1.00 . A A . 173 MET HB2 1 1
18 38348 1 1 99 MET HB3 H 19.354 -15.758 -12.856 1.00 . A A . 173 MET HB3 1 1
18 38349 1 1 99 MET HE1 H 20.282 -19.025 -15.239 1.00 . A A . 173 MET HE1 1 1
18 38350 1 1 99 MET HE2 H 19.164 -20.371 -15.016 1.00 . A A . 173 MET HE2 1 1
18 38351 1 1 99 MET HE3 H 18.579 -18.838 -15.665 1.00 . A A . 173 MET HE3 1 1
18 38352 1 1 99 MET HG2 H 17.345 -17.008 -12.837 1.00 . A A . 173 MET HG2 1 1
18 38353 1 1 99 MET HG3 H 17.454 -17.333 -14.566 1.00 . A A . 173 MET HG3 1 1
18 38354 1 1 99 MET N N 16.951 -14.581 -13.763 1.00 . A A . 173 MET N 1 1
18 38355 1 1 99 MET O O 17.647 -13.997 -16.592 1.00 . A A . 173 MET O 1 1
18 38356 1 1 99 MET SD S 18.917 -18.730 -13.311 1.00 . A A . 173 MET SD 1 1
18 38357 2 2 1 GLY C C 32.864 16.842 7.587 1.00 . B B . 284 GLY C 1 1
18 38358 2 2 1 GLY CA C 34.221 17.483 7.373 1.00 . B B . 284 GLY CA 1 1
18 38359 2 2 1 GLY H1 H 33.997 19.574 7.131 1.00 . B B . 284 GLY H1 1 1
18 38360 2 2 1 GLY HA2 H 34.478 17.416 6.327 1.00 . B B . 284 GLY HA2 1 1
18 38361 2 2 1 GLY HA3 H 34.957 16.942 7.950 1.00 . B B . 284 GLY HA3 1 1
18 38362 2 2 1 GLY N N 34.245 18.878 7.775 1.00 . B B . 284 GLY N 1 1
18 38363 2 2 1 GLY O O 31.964 17.427 8.190 1.00 . B B . 284 GLY O 1 1
18 38364 2 2 2 PRO C C 31.179 14.416 8.642 1.00 . B B . 285 PRO C 1 1
18 38365 2 2 2 PRO CA C 31.448 14.861 7.209 1.00 . B B . 285 PRO CA 1 1
18 38366 2 2 2 PRO CB C 31.667 13.646 6.304 1.00 . B B . 285 PRO CB 1 1
18 38367 2 2 2 PRO CD C 33.731 14.851 6.353 1.00 . B B . 285 PRO CD 1 1
18 38368 2 2 2 PRO CG C 33.145 13.469 6.260 1.00 . B B . 285 PRO CG 1 1
18 38369 2 2 2 PRO HA H 30.607 15.434 6.847 1.00 . B B . 285 PRO HA 1 1
18 38370 2 2 2 PRO HB2 H 31.177 12.782 6.732 1.00 . B B . 285 PRO HB2 1 1
18 38371 2 2 2 PRO HB3 H 31.264 13.846 5.323 1.00 . B B . 285 PRO HB3 1 1
18 38372 2 2 2 PRO HD2 H 34.660 14.831 6.903 1.00 . B B . 285 PRO HD2 1 1
18 38373 2 2 2 PRO HD3 H 33.885 15.262 5.365 1.00 . B B . 285 PRO HD3 1 1
18 38374 2 2 2 PRO HG2 H 33.468 12.868 7.096 1.00 . B B . 285 PRO HG2 1 1
18 38375 2 2 2 PRO HG3 H 33.431 13.002 5.328 1.00 . B B . 285 PRO HG3 1 1
18 38376 2 2 2 PRO N N 32.702 15.609 7.083 1.00 . B B . 285 PRO N 1 1
18 38377 2 2 2 PRO O O 32.049 14.519 9.508 1.00 . B B . 285 PRO O 1 1
18 38378 2 2 3 LEU C C 30.591 12.445 10.750 1.00 . B B . 286 LEU C 1 1
18 38379 2 2 3 LEU CA C 29.587 13.461 10.217 1.00 . B B . 286 LEU CA 1 1
18 38380 2 2 3 LEU CB C 28.189 12.841 10.180 1.00 . B B . 286 LEU CB 1 1
18 38381 2 2 3 LEU CD1 C 25.700 13.090 10.339 1.00 . B B . 286 LEU CD1 1 1
18 38382 2 2 3 LEU CD2 C 27.169 14.108 12.088 1.00 . B B . 286 LEU CD2 1 1
18 38383 2 2 3 LEU CG C 27.040 13.753 10.614 1.00 . B B . 286 LEU CG 1 1
18 38384 2 2 3 LEU H H 29.320 13.865 8.157 1.00 . B B . 286 LEU H 1 1
18 38385 2 2 3 LEU HA H 29.576 14.317 10.874 1.00 . B B . 286 LEU HA 1 1
18 38386 2 2 3 LEU HB2 H 27.994 12.524 9.167 1.00 . B B . 286 LEU HB2 1 1
18 38387 2 2 3 LEU HB3 H 28.193 11.980 10.831 1.00 . B B . 286 LEU HB3 1 1
18 38388 2 2 3 LEU HD11 H 25.777 12.030 10.528 1.00 . B B . 286 LEU HD11 1 1
18 38389 2 2 3 LEU HD12 H 25.423 13.252 9.307 1.00 . B B . 286 LEU HD12 1 1
18 38390 2 2 3 LEU HD13 H 24.948 13.518 10.985 1.00 . B B . 286 LEU HD13 1 1
18 38391 2 2 3 LEU HD21 H 27.108 15.180 12.206 1.00 . B B . 286 LEU HD21 1 1
18 38392 2 2 3 LEU HD22 H 28.122 13.758 12.461 1.00 . B B . 286 LEU HD22 1 1
18 38393 2 2 3 LEU HD23 H 26.370 13.638 12.642 1.00 . B B . 286 LEU HD23 1 1
18 38394 2 2 3 LEU HG H 27.081 14.671 10.043 1.00 . B B . 286 LEU HG 1 1
18 38395 2 2 3 LEU N N 29.970 13.921 8.886 1.00 . B B . 286 LEU N 1 1
18 38396 2 2 3 LEU O O 31.036 12.537 11.895 1.00 . B B . 286 LEU O 1 1
18 38397 2 2 4 GLY C C 31.245 9.107 10.537 1.00 . B B . 287 GLY C 1 1
18 38398 2 2 4 GLY CA C 31.899 10.456 10.319 1.00 . B B . 287 GLY CA 1 1
18 38399 2 2 4 GLY H H 30.562 11.451 9.013 1.00 . B B . 287 GLY H 1 1
18 38400 2 2 4 GLY HA2 H 32.654 10.359 9.553 1.00 . B B . 287 GLY HA2 1 1
18 38401 2 2 4 GLY HA3 H 32.372 10.767 11.238 1.00 . B B . 287 GLY HA3 1 1
18 38402 2 2 4 GLY N N 30.948 11.475 9.913 1.00 . B B . 287 GLY N 1 1
18 38403 2 2 4 GLY O O 31.911 8.073 10.497 1.00 . B B . 287 GLY O 1 1
18 38404 2 2 5 SER C C 27.769 7.998 10.466 1.00 . B B . 288 SER C 1 1
18 38405 2 2 5 SER CA C 29.193 7.883 11.003 1.00 . B B . 288 SER CA 1 1
18 38406 2 2 5 SER CB C 29.161 7.555 12.497 1.00 . B B . 288 SER CB 1 1
18 38407 2 2 5 SER H H 29.460 9.973 10.790 1.00 . B B . 288 SER H 1 1
18 38408 2 2 5 SER HA H 29.699 7.087 10.479 1.00 . B B . 288 SER HA 1 1
18 38409 2 2 5 SER HB2 H 28.384 8.132 12.973 1.00 . B B . 288 SER HB2 1 1
18 38410 2 2 5 SER HB3 H 28.959 6.502 12.628 1.00 . B B . 288 SER HB3 1 1
18 38411 2 2 5 SER HG H 30.335 8.709 13.558 1.00 . B B . 288 SER HG 1 1
18 38412 2 2 5 SER N N 29.936 9.116 10.771 1.00 . B B . 288 SER N 1 1
18 38413 2 2 5 SER O O 26.855 8.413 11.179 1.00 . B B . 288 SER O 1 1
18 38414 2 2 5 SER OG O 30.400 7.861 13.112 1.00 . B B . 288 SER OG 1 1
18 38415 2 2 6 LYS C C 26.216 6.758 7.360 1.00 . B B . 289 LYS C 1 1
18 38416 2 2 6 LYS CA C 26.278 7.687 8.568 1.00 . B B . 289 LYS CA 1 1
18 38417 2 2 6 LYS CB C 25.961 9.121 8.138 1.00 . B B . 289 LYS CB 1 1
18 38418 2 2 6 LYS CD C 23.974 10.508 7.476 1.00 . B B . 289 LYS CD 1 1
18 38419 2 2 6 LYS CE C 22.807 11.307 8.035 1.00 . B B . 289 LYS CE 1 1
18 38420 2 2 6 LYS CG C 24.563 9.575 8.521 1.00 . B B . 289 LYS CG 1 1
18 38421 2 2 6 LYS H H 28.357 7.305 8.685 1.00 . B B . 289 LYS H 1 1
18 38422 2 2 6 LYS HA H 25.544 7.366 9.291 1.00 . B B . 289 LYS HA 1 1
18 38423 2 2 6 LYS HB2 H 26.672 9.788 8.601 1.00 . B B . 289 LYS HB2 1 1
18 38424 2 2 6 LYS HB3 H 26.058 9.192 7.065 1.00 . B B . 289 LYS HB3 1 1
18 38425 2 2 6 LYS HD2 H 24.739 11.193 7.144 1.00 . B B . 289 LYS HD2 1 1
18 38426 2 2 6 LYS HD3 H 23.627 9.920 6.636 1.00 . B B . 289 LYS HD3 1 1
18 38427 2 2 6 LYS HE2 H 22.954 11.440 9.096 1.00 . B B . 289 LYS HE2 1 1
18 38428 2 2 6 LYS HE3 H 22.784 12.272 7.551 1.00 . B B . 289 LYS HE3 1 1
18 38429 2 2 6 LYS HG2 H 23.925 8.709 8.615 1.00 . B B . 289 LYS HG2 1 1
18 38430 2 2 6 LYS HG3 H 24.610 10.095 9.468 1.00 . B B . 289 LYS HG3 1 1
18 38431 2 2 6 LYS HZ1 H 21.091 10.928 6.906 1.00 . B B . 289 LYS HZ1 1 1
18 38432 2 2 6 LYS HZ2 H 20.842 10.850 8.577 1.00 . B B . 289 LYS HZ2 1 1
18 38433 2 2 6 LYS HZ3 H 21.644 9.590 7.782 1.00 . B B . 289 LYS HZ3 1 1
18 38434 2 2 6 LYS N N 27.589 7.627 9.202 1.00 . B B . 289 LYS N 1 1
18 38435 2 2 6 LYS NZ N 21.505 10.621 7.810 1.00 . B B . 289 LYS NZ 1 1
18 38436 2 2 6 LYS O O 26.708 7.093 6.282 1.00 . B B . 289 LYS O 1 1
18 38437 2 2 7 ARG C C 24.582 3.456 6.892 1.00 . B B . 290 ARG C 1 1
18 38438 2 2 7 ARG CA C 25.481 4.614 6.471 1.00 . B B . 290 ARG CA 1 1
18 38439 2 2 7 ARG CB C 26.859 4.085 6.070 1.00 . B B . 290 ARG CB 1 1
18 38440 2 2 7 ARG CD C 28.828 4.051 7.634 1.00 . B B . 290 ARG CD 1 1
18 38441 2 2 7 ARG CG C 27.569 3.328 7.182 1.00 . B B . 290 ARG CG 1 1
18 38442 2 2 7 ARG CZ C 29.391 2.800 9.674 1.00 . B B . 290 ARG CZ 1 1
18 38443 2 2 7 ARG H H 25.236 5.381 8.429 1.00 . B B . 290 ARG H 1 1
18 38444 2 2 7 ARG HA H 25.036 5.111 5.623 1.00 . B B . 290 ARG HA 1 1
18 38445 2 2 7 ARG HB2 H 26.746 3.419 5.228 1.00 . B B . 290 ARG HB2 1 1
18 38446 2 2 7 ARG HB3 H 27.482 4.918 5.779 1.00 . B B . 290 ARG HB3 1 1
18 38447 2 2 7 ARG HD2 H 29.675 3.625 7.119 1.00 . B B . 290 ARG HD2 1 1
18 38448 2 2 7 ARG HD3 H 28.738 5.096 7.378 1.00 . B B . 290 ARG HD3 1 1
18 38449 2 2 7 ARG HE H 28.913 4.736 9.620 1.00 . B B . 290 ARG HE 1 1
18 38450 2 2 7 ARG HG2 H 26.898 3.233 8.024 1.00 . B B . 290 ARG HG2 1 1
18 38451 2 2 7 ARG HG3 H 27.838 2.346 6.821 1.00 . B B . 290 ARG HG3 1 1
18 38452 2 2 7 ARG HH11 H 29.440 1.716 7.970 1.00 . B B . 290 ARG HH11 1 1
18 38453 2 2 7 ARG HH12 H 29.836 0.846 9.415 1.00 . B B . 290 ARG HH12 1 1
18 38454 2 2 7 ARG HH21 H 29.433 3.602 11.529 1.00 . B B . 290 ARG HH21 1 1
18 38455 2 2 7 ARG HH22 H 29.830 1.919 11.439 1.00 . B B . 290 ARG HH22 1 1
18 38456 2 2 7 ARG N N 25.608 5.591 7.546 1.00 . B B . 290 ARG N 1 1
18 38457 2 2 7 ARG NE N 29.039 3.932 9.074 1.00 . B B . 290 ARG NE 1 1
18 38458 2 2 7 ARG NH1 N 29.570 1.697 8.961 1.00 . B B . 290 ARG NH1 1 1
18 38459 2 2 7 ARG NH2 N 29.566 2.771 10.989 1.00 . B B . 290 ARG NH2 1 1
18 38460 2 2 7 ARG O O 24.207 3.340 8.059 1.00 . B B . 290 ARG O 1 1
18 38461 2 2 8 PHE C C 23.546 0.386 5.125 1.00 . B B . 291 PHE C 1 1
18 38462 2 2 8 PHE CA C 23.385 1.452 6.204 1.00 . B B . 291 PHE CA 1 1
18 38463 2 2 8 PHE CB C 21.920 1.889 6.289 1.00 . B B . 291 PHE CB 1 1
18 38464 2 2 8 PHE CD1 C 20.973 1.205 8.511 1.00 . B B . 291 PHE CD1 1 1
18 38465 2 2 8 PHE CD2 C 20.381 -0.071 6.585 1.00 . B B . 291 PHE CD2 1 1
18 38466 2 2 8 PHE CE1 C 20.196 0.381 9.302 1.00 . B B . 291 PHE CE1 1 1
18 38467 2 2 8 PHE CE2 C 19.603 -0.899 7.371 1.00 . B B . 291 PHE CE2 1 1
18 38468 2 2 8 PHE CG C 21.074 0.990 7.145 1.00 . B B . 291 PHE CG 1 1
18 38469 2 2 8 PHE CZ C 19.510 -0.673 8.731 1.00 . B B . 291 PHE CZ 1 1
18 38470 2 2 8 PHE H H 24.572 2.746 5.023 1.00 . B B . 291 PHE H 1 1
18 38471 2 2 8 PHE HA H 23.681 1.034 7.153 1.00 . B B . 291 PHE HA 1 1
18 38472 2 2 8 PHE HB2 H 21.873 2.884 6.706 1.00 . B B . 291 PHE HB2 1 1
18 38473 2 2 8 PHE HB3 H 21.497 1.898 5.296 1.00 . B B . 291 PHE HB3 1 1
18 38474 2 2 8 PHE HD1 H 21.510 2.031 8.957 1.00 . B B . 291 PHE HD1 1 1
18 38475 2 2 8 PHE HD2 H 20.454 -0.249 5.522 1.00 . B B . 291 PHE HD2 1 1
18 38476 2 2 8 PHE HE1 H 20.127 0.560 10.364 1.00 . B B . 291 PHE HE1 1 1
18 38477 2 2 8 PHE HE2 H 19.068 -1.723 6.923 1.00 . B B . 291 PHE HE2 1 1
18 38478 2 2 8 PHE HZ H 18.902 -1.319 9.347 1.00 . B B . 291 PHE HZ 1 1
18 38479 2 2 8 PHE N N 24.241 2.601 5.933 1.00 . B B . 291 PHE N 1 1
18 38480 2 2 8 PHE O O 22.611 0.093 4.381 1.00 . B B . 291 PHE O 1 1
18 38481 2 2 9 SER C C 26.440 -1.770 4.236 1.00 . B B . 292 SER C 1 1
18 38482 2 2 9 SER CA C 25.029 -1.219 4.054 1.00 . B B . 292 SER CA 1 1
18 38483 2 2 9 SER CB C 24.870 -0.656 2.640 1.00 . B B . 292 SER CB 1 1
18 38484 2 2 9 SER H H 25.448 0.087 5.666 1.00 . B B . 292 SER H 1 1
18 38485 2 2 9 SER HA H 24.321 -2.022 4.194 1.00 . B B . 292 SER HA 1 1
18 38486 2 2 9 SER HB2 H 25.308 -1.340 1.930 1.00 . B B . 292 SER HB2 1 1
18 38487 2 2 9 SER HB3 H 23.818 -0.535 2.421 1.00 . B B . 292 SER HB3 1 1
18 38488 2 2 9 SER HG H 24.982 1.177 1.960 1.00 . B B . 292 SER HG 1 1
18 38489 2 2 9 SER N N 24.742 -0.189 5.045 1.00 . B B . 292 SER N 1 1
18 38490 2 2 9 SER O O 27.364 -1.394 3.515 1.00 . B B . 292 SER O 1 1
18 38491 2 2 9 SER OG O 25.510 0.602 2.516 1.00 . B B . 292 SER OG 1 1
18 38492 2 2 10 SER C C 27.785 -4.786 5.570 1.00 . B B . 293 SER C 1 1
18 38493 2 2 10 SER CA C 27.896 -3.267 5.488 1.00 . B B . 293 SER CA 1 1
18 38494 2 2 10 SER CB C 28.465 -2.714 6.797 1.00 . B B . 293 SER CB 1 1
18 38495 2 2 10 SER H H 25.823 -2.926 5.747 1.00 . B B . 293 SER H 1 1
18 38496 2 2 10 SER HA H 28.563 -3.010 4.679 1.00 . B B . 293 SER HA 1 1
18 38497 2 2 10 SER HB2 H 28.521 -1.638 6.736 1.00 . B B . 293 SER HB2 1 1
18 38498 2 2 10 SER HB3 H 27.817 -2.995 7.615 1.00 . B B . 293 SER HB3 1 1
18 38499 2 2 10 SER HG H 30.412 -2.691 6.584 1.00 . B B . 293 SER HG 1 1
18 38500 2 2 10 SER N N 26.598 -2.665 5.206 1.00 . B B . 293 SER N 1 1
18 38501 2 2 10 SER O O 27.217 -5.329 6.519 1.00 . B B . 293 SER O 1 1
18 38502 2 2 10 SER OG O 29.763 -3.226 7.045 1.00 . B B . 293 SER OG 1 1
18 38503 2 2 11 LEU C C 29.305 -7.466 3.519 1.00 . B B . 294 LEU C 1 1
18 38504 2 2 11 LEU CA C 28.296 -6.926 4.527 1.00 . B B . 294 LEU CA 1 1
18 38505 2 2 11 LEU CB C 26.889 -7.409 4.169 1.00 . B B . 294 LEU CB 1 1
18 38506 2 2 11 LEU CD1 C 24.714 -7.470 5.412 1.00 . B B . 294 LEU CD1 1 1
18 38507 2 2 11 LEU CD2 C 26.010 -9.580 5.062 1.00 . B B . 294 LEU CD2 1 1
18 38508 2 2 11 LEU CG C 26.102 -8.080 5.295 1.00 . B B . 294 LEU CG 1 1
18 38509 2 2 11 LEU H H 28.771 -4.980 3.842 1.00 . B B . 294 LEU H 1 1
18 38510 2 2 11 LEU HA H 28.554 -7.292 5.509 1.00 . B B . 294 LEU HA 1 1
18 38511 2 2 11 LEU HB2 H 26.322 -6.555 3.831 1.00 . B B . 294 LEU HB2 1 1
18 38512 2 2 11 LEU HB3 H 26.982 -8.121 3.360 1.00 . B B . 294 LEU HB3 1 1
18 38513 2 2 11 LEU HD11 H 24.354 -7.204 4.430 1.00 . B B . 294 LEU HD11 1 1
18 38514 2 2 11 LEU HD12 H 24.760 -6.586 6.030 1.00 . B B . 294 LEU HD12 1 1
18 38515 2 2 11 LEU HD13 H 24.042 -8.188 5.860 1.00 . B B . 294 LEU HD13 1 1
18 38516 2 2 11 LEU HD21 H 25.160 -9.976 5.597 1.00 . B B . 294 LEU HD21 1 1
18 38517 2 2 11 LEU HD22 H 26.912 -10.056 5.418 1.00 . B B . 294 LEU HD22 1 1
18 38518 2 2 11 LEU HD23 H 25.892 -9.774 4.006 1.00 . B B . 294 LEU HD23 1 1
18 38519 2 2 11 LEU HG H 26.618 -7.917 6.231 1.00 . B B . 294 LEU HG 1 1
18 38520 2 2 11 LEU N N 28.332 -5.468 4.570 1.00 . B B . 294 LEU N 1 1
18 38521 2 2 11 LEU O O 29.138 -7.304 2.310 1.00 . B B . 294 LEU O 1 1
18 38522 2 2 12 SER C C 31.335 -10.200 3.183 1.00 . B B . 295 SER C 1 1
18 38523 2 2 12 SER CA C 31.388 -8.675 3.169 1.00 . B B . 295 SER CA 1 1
18 38524 2 2 12 SER CB C 32.768 -8.197 3.622 1.00 . B B . 295 SER CB 1 1
18 38525 2 2 12 SER H H 30.428 -8.208 4.997 1.00 . B B . 295 SER H 1 1
18 38526 2 2 12 SER HA H 31.210 -8.330 2.161 1.00 . B B . 295 SER HA 1 1
18 38527 2 2 12 SER HB2 H 32.955 -7.211 3.224 1.00 . B B . 295 SER HB2 1 1
18 38528 2 2 12 SER HB3 H 32.797 -8.159 4.702 1.00 . B B . 295 SER HB3 1 1
18 38529 2 2 12 SER HG H 34.212 -8.695 2.395 1.00 . B B . 295 SER HG 1 1
18 38530 2 2 12 SER N N 30.351 -8.111 4.025 1.00 . B B . 295 SER N 1 1
18 38531 2 2 12 SER O O 32.003 -10.848 3.991 1.00 . B B . 295 SER O 1 1
18 38532 2 2 12 SER OG O 33.787 -9.072 3.168 1.00 . B B . 295 SER OG 1 1
18 38533 2 2 13 TYR C C 31.516 -12.822 1.361 1.00 . B B . 296 TYR C 1 1
18 38534 2 2 13 TYR CA C 30.394 -12.214 2.196 1.00 . B B . 296 TYR CA 1 1
18 38535 2 2 13 TYR CB C 29.038 -12.578 1.590 1.00 . B B . 296 TYR CB 1 1
18 38536 2 2 13 TYR CD1 C 29.263 -14.598 0.091 1.00 . B B . 296 TYR CD1 1 1
18 38537 2 2 13 TYR CD2 C 28.333 -14.907 2.264 1.00 . B B . 296 TYR CD2 1 1
18 38538 2 2 13 TYR CE1 C 29.116 -15.947 -0.169 1.00 . B B . 296 TYR CE1 1 1
18 38539 2 2 13 TYR CE2 C 28.183 -16.257 2.013 1.00 . B B . 296 TYR CE2 1 1
18 38540 2 2 13 TYR CG C 28.875 -14.054 1.310 1.00 . B B . 296 TYR CG 1 1
18 38541 2 2 13 TYR CZ C 28.576 -16.771 0.795 1.00 . B B . 296 TYR CZ 1 1
18 38542 2 2 13 TYR H H 30.029 -10.197 1.670 1.00 . B B . 296 TYR H 1 1
18 38543 2 2 13 TYR HA H 30.448 -12.616 3.198 1.00 . B B . 296 TYR HA 1 1
18 38544 2 2 13 TYR HB2 H 28.255 -12.282 2.272 1.00 . B B . 296 TYR HB2 1 1
18 38545 2 2 13 TYR HB3 H 28.915 -12.047 0.656 1.00 . B B . 296 TYR HB3 1 1
18 38546 2 2 13 TYR HD1 H 29.686 -13.948 -0.662 1.00 . B B . 296 TYR HD1 1 1
18 38547 2 2 13 TYR HD2 H 28.026 -14.500 3.216 1.00 . B B . 296 TYR HD2 1 1
18 38548 2 2 13 TYR HE1 H 29.423 -16.350 -1.122 1.00 . B B . 296 TYR HE1 1 1
18 38549 2 2 13 TYR HE2 H 27.760 -16.904 2.767 1.00 . B B . 296 TYR HE2 1 1
18 38550 2 2 13 TYR HH H 29.287 -18.505 0.366 1.00 . B B . 296 TYR HH 1 1
18 38551 2 2 13 TYR N N 30.537 -10.767 2.287 1.00 . B B . 296 TYR N 1 1
18 38552 2 2 13 TYR O O 32.035 -12.189 0.441 1.00 . B B . 296 TYR O 1 1
18 38553 2 2 13 TYR OH O 28.428 -18.116 0.541 1.00 . B B . 296 TYR OH 1 1
18 38554 2 2 14 LYS C C 32.760 -16.264 1.055 1.00 . B B . 297 LYS C 1 1
18 38555 2 2 14 LYS CA C 32.946 -14.753 0.967 1.00 . B B . 297 LYS CA 1 1
18 38556 2 2 14 LYS CB C 34.315 -14.363 1.530 1.00 . B B . 297 LYS CB 1 1
18 38557 2 2 14 LYS CD C 34.886 -11.963 1.999 1.00 . B B . 297 LYS CD 1 1
18 38558 2 2 14 LYS CE C 36.231 -11.895 2.708 1.00 . B B . 297 LYS CE 1 1
18 38559 2 2 14 LYS CG C 34.862 -13.068 0.956 1.00 . B B . 297 LYS CG 1 1
18 38560 2 2 14 LYS H H 31.436 -14.509 2.430 1.00 . B B . 297 LYS H 1 1
18 38561 2 2 14 LYS HA H 32.895 -14.454 -0.069 1.00 . B B . 297 LYS HA 1 1
18 38562 2 2 14 LYS HB2 H 34.232 -14.252 2.601 1.00 . B B . 297 LYS HB2 1 1
18 38563 2 2 14 LYS HB3 H 35.018 -15.154 1.312 1.00 . B B . 297 LYS HB3 1 1
18 38564 2 2 14 LYS HD2 H 34.701 -11.017 1.513 1.00 . B B . 297 LYS HD2 1 1
18 38565 2 2 14 LYS HD3 H 34.113 -12.153 2.730 1.00 . B B . 297 LYS HD3 1 1
18 38566 2 2 14 LYS HE2 H 36.845 -12.715 2.368 1.00 . B B . 297 LYS HE2 1 1
18 38567 2 2 14 LYS HE3 H 36.709 -10.960 2.455 1.00 . B B . 297 LYS HE3 1 1
18 38568 2 2 14 LYS HG2 H 35.869 -13.237 0.604 1.00 . B B . 297 LYS HG2 1 1
18 38569 2 2 14 LYS HG3 H 34.237 -12.758 0.131 1.00 . B B . 297 LYS HG3 1 1
18 38570 2 2 14 LYS HZ1 H 35.270 -11.410 4.498 1.00 . B B . 297 LYS HZ1 1 1
18 38571 2 2 14 LYS HZ2 H 36.941 -11.623 4.653 1.00 . B B . 297 LYS HZ2 1 1
18 38572 2 2 14 LYS HZ3 H 35.931 -12.968 4.474 1.00 . B B . 297 LYS HZ3 1 1
18 38573 2 2 14 LYS N N 31.887 -14.056 1.687 1.00 . B B . 297 LYS N 1 1
18 38574 2 2 14 LYS NZ N 36.083 -11.981 4.187 1.00 . B B . 297 LYS NZ 1 1
18 38575 2 2 14 LYS O O 32.582 -16.815 2.141 1.00 . B B . 297 LYS O 1 1
18 38576 2 2 15 SER C C 33.986 -19.082 -0.078 1.00 . B B . 298 SER C 1 1
18 38577 2 2 15 SER CA C 32.636 -18.377 -0.150 1.00 . B B . 298 SER CA 1 1
18 38578 2 2 15 SER CB C 31.905 -18.780 -1.431 1.00 . B B . 298 SER CB 1 1
18 38579 2 2 15 SER H H 32.946 -16.432 -0.929 1.00 . B B . 298 SER H 1 1
18 38580 2 2 15 SER HA H 32.042 -18.673 0.703 1.00 . B B . 298 SER HA 1 1
18 38581 2 2 15 SER HB2 H 32.254 -19.749 -1.752 1.00 . B B . 298 SER HB2 1 1
18 38582 2 2 15 SER HB3 H 30.843 -18.826 -1.236 1.00 . B B . 298 SER HB3 1 1
18 38583 2 2 15 SER HG H 31.300 -17.546 -2.827 1.00 . B B . 298 SER HG 1 1
18 38584 2 2 15 SER N N 32.802 -16.929 -0.096 1.00 . B B . 298 SER N 1 1
18 38585 2 2 15 SER O O 35.037 -18.444 -0.155 1.00 . B B . 298 SER O 1 1
18 38586 2 2 15 SER OG O 32.138 -17.843 -2.468 1.00 . B B . 298 SER OG 1 1
18 38587 2 2 16 ARG C C 35.965 -21.109 -1.147 1.00 . B B . 299 ARG C 1 1
18 38588 2 2 16 ARG CA C 35.171 -21.194 0.153 1.00 . B B . 299 ARG CA 1 1
18 38589 2 2 16 ARG CB C 34.836 -22.654 0.464 1.00 . B B . 299 ARG CB 1 1
18 38590 2 2 16 ARG CD C 33.947 -24.275 2.167 1.00 . B B . 299 ARG CD 1 1
18 38591 2 2 16 ARG CG C 34.615 -22.926 1.942 1.00 . B B . 299 ARG CG 1 1
18 38592 2 2 16 ARG CZ C 33.068 -25.561 4.069 1.00 . B B . 299 ARG CZ 1 1
18 38593 2 2 16 ARG H H 33.083 -20.853 0.125 1.00 . B B . 299 ARG H 1 1
18 38594 2 2 16 ARG HA H 35.773 -20.794 0.956 1.00 . B B . 299 ARG HA 1 1
18 38595 2 2 16 ARG HB2 H 33.936 -22.926 -0.068 1.00 . B B . 299 ARG HB2 1 1
18 38596 2 2 16 ARG HB3 H 35.649 -23.278 0.123 1.00 . B B . 299 ARG HB3 1 1
18 38597 2 2 16 ARG HD2 H 33.140 -24.384 1.457 1.00 . B B . 299 ARG HD2 1 1
18 38598 2 2 16 ARG HD3 H 34.676 -25.054 2.006 1.00 . B B . 299 ARG HD3 1 1
18 38599 2 2 16 ARG HE H 33.296 -23.580 4.041 1.00 . B B . 299 ARG HE 1 1
18 38600 2 2 16 ARG HG2 H 35.570 -22.923 2.447 1.00 . B B . 299 ARG HG2 1 1
18 38601 2 2 16 ARG HG3 H 33.986 -22.150 2.352 1.00 . B B . 299 ARG HG3 1 1
18 38602 2 2 16 ARG HH11 H 33.573 -26.667 2.455 1.00 . B B . 299 ARG HH11 1 1
18 38603 2 2 16 ARG HH12 H 32.953 -27.561 3.803 1.00 . B B . 299 ARG HH12 1 1
18 38604 2 2 16 ARG HH21 H 32.477 -24.746 5.821 1.00 . B B . 299 ARG HH21 1 1
18 38605 2 2 16 ARG HH22 H 32.328 -26.468 5.717 1.00 . B B . 299 ARG HH22 1 1
18 38606 2 2 16 ARG N N 33.951 -20.402 0.070 1.00 . B B . 299 ARG N 1 1
18 38607 2 2 16 ARG NE N 33.408 -24.401 3.519 1.00 . B B . 299 ARG NE 1 1
18 38608 2 2 16 ARG NH1 N 33.209 -26.689 3.386 1.00 . B B . 299 ARG NH1 1 1
18 38609 2 2 16 ARG NH2 N 32.584 -25.594 5.304 1.00 . B B . 299 ARG NH2 1 1
18 38610 2 2 16 ARG O O 37.143 -21.463 -1.190 1.00 . B B . 299 ARG O 1 1
18 38611 2 2 17 GLU C C 37.088 -19.487 -3.452 1.00 . B B . 300 GLU C 1 1
18 38612 2 2 17 GLU CA C 35.955 -20.508 -3.506 1.00 . B B . 300 GLU CA 1 1
18 38613 2 2 17 GLU CB C 34.933 -20.097 -4.567 1.00 . B B . 300 GLU CB 1 1
18 38614 2 2 17 GLU CD C 34.781 -17.611 -4.990 1.00 . B B . 300 GLU CD 1 1
18 38615 2 2 17 GLU CG C 34.208 -18.801 -4.244 1.00 . B B . 300 GLU CG 1 1
18 38616 2 2 17 GLU H H 34.372 -20.373 -2.106 1.00 . B B . 300 GLU H 1 1
18 38617 2 2 17 GLU HA H 36.366 -21.471 -3.769 1.00 . B B . 300 GLU HA 1 1
18 38618 2 2 17 GLU HB2 H 35.443 -19.975 -5.512 1.00 . B B . 300 GLU HB2 1 1
18 38619 2 2 17 GLU HB3 H 34.197 -20.881 -4.664 1.00 . B B . 300 GLU HB3 1 1
18 38620 2 2 17 GLU HG2 H 33.168 -18.908 -4.514 1.00 . B B . 300 GLU HG2 1 1
18 38621 2 2 17 GLU HG3 H 34.286 -18.614 -3.183 1.00 . B B . 300 GLU HG3 1 1
18 38622 2 2 17 GLU N N 35.311 -20.638 -2.204 1.00 . B B . 300 GLU N 1 1
18 38623 2 2 17 GLU O O 38.136 -19.675 -4.069 1.00 . B B . 300 GLU O 1 1
18 38624 2 2 17 GLU OE1 O 35.916 -17.721 -5.500 1.00 . B B . 300 GLU OE1 1 1
18 38625 2 2 17 GLU OE2 O 34.096 -16.570 -5.063 1.00 . B B . 300 GLU OE2 1 1
18 38626 2 2 18 GLU C C 38.563 -17.432 -1.220 1.00 . B B . 301 GLU C 1 1
18 38627 2 2 18 GLU CA C 37.869 -17.355 -2.578 1.00 . B B . 301 GLU CA 1 1
18 38628 2 2 18 GLU CB C 37.224 -15.979 -2.755 1.00 . B B . 301 GLU CB 1 1
18 38629 2 2 18 GLU CD C 35.579 -14.331 -1.774 1.00 . B B . 301 GLU CD 1 1
18 38630 2 2 18 GLU CG C 35.957 -15.791 -1.937 1.00 . B B . 301 GLU CG 1 1
18 38631 2 2 18 GLU H H 36.012 -18.313 -2.242 1.00 . B B . 301 GLU H 1 1
18 38632 2 2 18 GLU HA H 38.607 -17.499 -3.353 1.00 . B B . 301 GLU HA 1 1
18 38633 2 2 18 GLU HB2 H 37.934 -15.220 -2.462 1.00 . B B . 301 GLU HB2 1 1
18 38634 2 2 18 GLU HB3 H 36.976 -15.843 -3.798 1.00 . B B . 301 GLU HB3 1 1
18 38635 2 2 18 GLU HG2 H 35.146 -16.304 -2.429 1.00 . B B . 301 GLU HG2 1 1
18 38636 2 2 18 GLU HG3 H 36.111 -16.219 -0.956 1.00 . B B . 301 GLU HG3 1 1
18 38637 2 2 18 GLU N N 36.868 -18.406 -2.710 1.00 . B B . 301 GLU N 1 1
18 38638 2 2 18 GLU O O 39.704 -16.996 -1.069 1.00 . B B . 301 GLU O 1 1
18 38639 2 2 18 GLU OE1 O 36.496 -13.493 -1.644 1.00 . B B . 301 GLU OE1 1 1
18 38640 2 2 18 GLU OE2 O 34.368 -14.027 -1.777 1.00 . B B . 301 GLU OE2 1 1
18 38641 2 2 19 ASP C C 38.065 -19.485 1.702 1.00 . B B . 302 ASP C 1 1
18 38642 2 2 19 ASP CA C 38.411 -18.123 1.108 1.00 . B B . 302 ASP CA 1 1
18 38643 2 2 19 ASP CB C 37.880 -17.008 2.012 1.00 . B B . 302 ASP CB 1 1
18 38644 2 2 19 ASP CG C 38.557 -15.678 1.750 1.00 . B B . 302 ASP CG 1 1
18 38645 2 2 19 ASP H H 36.958 -18.316 -0.420 1.00 . B B . 302 ASP H 1 1
18 38646 2 2 19 ASP HA H 39.485 -18.036 1.040 1.00 . B B . 302 ASP HA 1 1
18 38647 2 2 19 ASP HB2 H 36.819 -16.892 1.843 1.00 . B B . 302 ASP HB2 1 1
18 38648 2 2 19 ASP HB3 H 38.048 -17.281 3.044 1.00 . B B . 302 ASP HB3 1 1
18 38649 2 2 19 ASP N N 37.864 -17.988 -0.237 1.00 . B B . 302 ASP N 1 1
18 38650 2 2 19 ASP O O 37.161 -19.618 2.527 1.00 . B B . 302 ASP O 1 1
18 38651 2 2 19 ASP OD1 O 39.803 -15.625 1.806 1.00 . B B . 302 ASP OD1 1 1
18 38652 2 2 19 ASP OD2 O 37.841 -14.689 1.489 1.00 . B B . 302 ASP OD2 1 1
18 38653 2 2 20 PRO C C 39.006 -22.073 3.201 1.00 . B B . 303 PRO C 1 1
18 38654 2 2 20 PRO CA C 38.586 -21.893 1.746 1.00 . B B . 303 PRO CA 1 1
18 38655 2 2 20 PRO CB C 39.478 -22.729 0.825 1.00 . B B . 303 PRO CB 1 1
18 38656 2 2 20 PRO CD C 39.891 -20.437 0.288 1.00 . B B . 303 PRO CD 1 1
18 38657 2 2 20 PRO CG C 40.541 -21.789 0.372 1.00 . B B . 303 PRO CG 1 1
18 38658 2 2 20 PRO HA H 37.556 -22.198 1.629 1.00 . B B . 303 PRO HA 1 1
18 38659 2 2 20 PRO HB2 H 39.892 -23.560 1.378 1.00 . B B . 303 PRO HB2 1 1
18 38660 2 2 20 PRO HB3 H 38.896 -23.097 -0.007 1.00 . B B . 303 PRO HB3 1 1
18 38661 2 2 20 PRO HD2 H 40.594 -19.662 0.559 1.00 . B B . 303 PRO HD2 1 1
18 38662 2 2 20 PRO HD3 H 39.502 -20.265 -0.705 1.00 . B B . 303 PRO HD3 1 1
18 38663 2 2 20 PRO HG2 H 41.348 -21.774 1.089 1.00 . B B . 303 PRO HG2 1 1
18 38664 2 2 20 PRO HG3 H 40.907 -22.091 -0.599 1.00 . B B . 303 PRO HG3 1 1
18 38665 2 2 20 PRO N N 38.798 -20.522 1.271 1.00 . B B . 303 PRO N 1 1
18 38666 2 2 20 PRO O O 38.792 -23.131 3.793 1.00 . B B . 303 PRO O 1 1
18 38667 2 2 21 THR C C 38.994 -20.518 6.099 1.00 . B B . 304 THR C 1 1
18 38668 2 2 21 THR CA C 40.056 -21.078 5.158 1.00 . B B . 304 THR CA 1 1
18 38669 2 2 21 THR CB C 41.364 -20.287 5.349 1.00 . B B . 304 THR CB 1 1
18 38670 2 2 21 THR CG2 C 41.153 -18.811 5.048 1.00 . B B . 304 THR CG2 1 1
18 38671 2 2 21 THR H H 39.747 -20.218 3.249 1.00 . B B . 304 THR H 1 1
18 38672 2 2 21 THR HA H 40.242 -22.110 5.415 1.00 . B B . 304 THR HA 1 1
18 38673 2 2 21 THR HB H 42.105 -20.676 4.666 1.00 . B B . 304 THR HB 1 1
18 38674 2 2 21 THR HG1 H 42.794 -20.540 6.683 1.00 . B B . 304 THR HG1 1 1
18 38675 2 2 21 THR HG21 H 41.149 -18.252 5.972 1.00 . B B . 304 THR HG21 1 1
18 38676 2 2 21 THR HG22 H 40.207 -18.678 4.543 1.00 . B B . 304 THR HG22 1 1
18 38677 2 2 21 THR HG23 H 41.952 -18.455 4.416 1.00 . B B . 304 THR HG23 1 1
18 38678 2 2 21 THR N N 39.605 -21.033 3.773 1.00 . B B . 304 THR N 1 1
18 38679 2 2 21 THR O O 39.311 -20.008 7.175 1.00 . B B . 304 THR O 1 1
18 38680 2 2 21 THR OG1 O 41.838 -20.442 6.691 1.00 . B B . 304 THR OG1 1 1
18 38681 2 2 22 LEU C C 35.898 -21.269 7.187 1.00 . B B . 305 LEU C 1 1
18 38682 2 2 22 LEU CA C 36.626 -20.121 6.496 1.00 . B B . 305 LEU CA 1 1
18 38683 2 2 22 LEU CB C 35.648 -19.332 5.625 1.00 . B B . 305 LEU CB 1 1
18 38684 2 2 22 LEU CD1 C 35.287 -17.656 3.796 1.00 . B B . 305 LEU CD1 1 1
18 38685 2 2 22 LEU CD2 C 36.475 -16.980 5.891 1.00 . B B . 305 LEU CD2 1 1
18 38686 2 2 22 LEU CG C 36.222 -18.111 4.905 1.00 . B B . 305 LEU CG 1 1
18 38687 2 2 22 LEU H H 37.545 -21.032 4.823 1.00 . B B . 305 LEU H 1 1
18 38688 2 2 22 LEU HA H 37.034 -19.464 7.251 1.00 . B B . 305 LEU HA 1 1
18 38689 2 2 22 LEU HB2 H 35.257 -20.004 4.876 1.00 . B B . 305 LEU HB2 1 1
18 38690 2 2 22 LEU HB3 H 34.840 -18.993 6.259 1.00 . B B . 305 LEU HB3 1 1
18 38691 2 2 22 LEU HD11 H 35.298 -18.380 2.996 1.00 . B B . 305 LEU HD11 1 1
18 38692 2 2 22 LEU HD12 H 35.615 -16.698 3.420 1.00 . B B . 305 LEU HD12 1 1
18 38693 2 2 22 LEU HD13 H 34.284 -17.564 4.187 1.00 . B B . 305 LEU HD13 1 1
18 38694 2 2 22 LEU HD21 H 37.502 -17.014 6.222 1.00 . B B . 305 LEU HD21 1 1
18 38695 2 2 22 LEU HD22 H 35.819 -17.092 6.742 1.00 . B B . 305 LEU HD22 1 1
18 38696 2 2 22 LEU HD23 H 36.282 -16.033 5.409 1.00 . B B . 305 LEU HD23 1 1
18 38697 2 2 22 LEU HG H 37.168 -18.380 4.454 1.00 . B B . 305 LEU HG 1 1
18 38698 2 2 22 LEU N N 37.735 -20.616 5.689 1.00 . B B . 305 LEU N 1 1
18 38699 2 2 22 LEU O O 35.639 -22.308 6.579 1.00 . B B . 305 LEU O 1 1
18 38700 2 2 23 THR C C 33.418 -21.703 9.472 1.00 . B B . 306 THR C 1 1
18 38701 2 2 23 THR CA C 34.871 -22.094 9.233 1.00 . B B . 306 THR CA 1 1
18 38702 2 2 23 THR CB C 35.555 -22.336 10.592 1.00 . B B . 306 THR CB 1 1
18 38703 2 2 23 THR CG2 C 35.504 -21.085 11.455 1.00 . B B . 306 THR CG2 1 1
18 38704 2 2 23 THR H H 35.805 -20.226 8.889 1.00 . B B . 306 THR H 1 1
18 38705 2 2 23 THR HA H 34.898 -23.016 8.671 1.00 . B B . 306 THR HA 1 1
18 38706 2 2 23 THR HB H 36.591 -22.592 10.415 1.00 . B B . 306 THR HB 1 1
18 38707 2 2 23 THR HG1 H 35.518 -23.784 11.931 1.00 . B B . 306 THR HG1 1 1
18 38708 2 2 23 THR HG21 H 36.269 -20.394 11.133 1.00 . B B . 306 THR HG21 1 1
18 38709 2 2 23 THR HG22 H 35.670 -21.352 12.487 1.00 . B B . 306 THR HG22 1 1
18 38710 2 2 23 THR HG23 H 34.535 -20.620 11.355 1.00 . B B . 306 THR HG23 1 1
18 38711 2 2 23 THR N N 35.570 -21.075 8.461 1.00 . B B . 306 THR N 1 1
18 38712 2 2 23 THR O O 33.001 -20.594 9.135 1.00 . B B . 306 THR O 1 1
18 38713 2 2 23 THR OG1 O 34.916 -23.421 11.275 1.00 . B B . 306 THR OG1 1 1
18 38714 2 2 24 GLU C C 31.061 -21.028 11.045 1.00 . B B . 307 GLU C 1 1
18 38715 2 2 24 GLU CA C 31.242 -22.368 10.337 1.00 . B B . 307 GLU CA 1 1
18 38716 2 2 24 GLU CB C 30.663 -23.494 11.196 1.00 . B B . 307 GLU CB 1 1
18 38717 2 2 24 GLU CD C 30.741 -24.750 13.386 1.00 . B B . 307 GLU CD 1 1
18 38718 2 2 24 GLU CG C 31.300 -23.600 12.571 1.00 . B B . 307 GLU CG 1 1
18 38719 2 2 24 GLU H H 33.040 -23.484 10.298 1.00 . B B . 307 GLU H 1 1
18 38720 2 2 24 GLU HA H 30.715 -22.337 9.396 1.00 . B B . 307 GLU HA 1 1
18 38721 2 2 24 GLU HB2 H 29.604 -23.323 11.325 1.00 . B B . 307 GLU HB2 1 1
18 38722 2 2 24 GLU HB3 H 30.807 -24.432 10.682 1.00 . B B . 307 GLU HB3 1 1
18 38723 2 2 24 GLU HG2 H 32.364 -23.749 12.450 1.00 . B B . 307 GLU HG2 1 1
18 38724 2 2 24 GLU HG3 H 31.126 -22.679 13.107 1.00 . B B . 307 GLU HG3 1 1
18 38725 2 2 24 GLU N N 32.651 -22.618 10.054 1.00 . B B . 307 GLU N 1 1
18 38726 2 2 24 GLU O O 30.095 -20.308 10.793 1.00 . B B . 307 GLU O 1 1
18 38727 2 2 24 GLU OE1 O 30.068 -25.622 12.799 1.00 . B B . 307 GLU OE1 1 1
18 38728 2 2 24 GLU OE2 O 30.978 -24.777 14.611 1.00 . B B . 307 GLU OE2 1 1
18 38729 2 2 25 GLU C C 31.993 -18.252 11.734 1.00 . B B . 308 GLU C 1 1
18 38730 2 2 25 GLU CA C 31.937 -19.450 12.677 1.00 . B B . 308 GLU CA 1 1
18 38731 2 2 25 GLU CB C 33.088 -19.375 13.683 1.00 . B B . 308 GLU CB 1 1
18 38732 2 2 25 GLU CD C 33.899 -18.157 15.742 1.00 . B B . 308 GLU CD 1 1
18 38733 2 2 25 GLU CG C 33.171 -18.047 14.416 1.00 . B B . 308 GLU CG 1 1
18 38734 2 2 25 GLU H H 32.741 -21.318 12.089 1.00 . B B . 308 GLU H 1 1
18 38735 2 2 25 GLU HA H 31.001 -19.427 13.214 1.00 . B B . 308 GLU HA 1 1
18 38736 2 2 25 GLU HB2 H 32.964 -20.160 14.413 1.00 . B B . 308 GLU HB2 1 1
18 38737 2 2 25 GLU HB3 H 34.019 -19.530 13.156 1.00 . B B . 308 GLU HB3 1 1
18 38738 2 2 25 GLU HG2 H 33.695 -17.338 13.792 1.00 . B B . 308 GLU HG2 1 1
18 38739 2 2 25 GLU HG3 H 32.169 -17.690 14.601 1.00 . B B . 308 GLU HG3 1 1
18 38740 2 2 25 GLU N N 31.995 -20.702 11.932 1.00 . B B . 308 GLU N 1 1
18 38741 2 2 25 GLU O O 31.148 -17.360 11.797 1.00 . B B . 308 GLU O 1 1
18 38742 2 2 25 GLU OE1 O 35.052 -18.637 15.748 1.00 . B B . 308 GLU OE1 1 1
18 38743 2 2 25 GLU OE2 O 33.315 -17.761 16.772 1.00 . B B . 308 GLU OE2 1 1
18 38744 2 2 26 GLU C C 31.975 -17.083 8.946 1.00 . B B . 309 GLU C 1 1
18 38745 2 2 26 GLU CA C 33.160 -17.151 9.904 1.00 . B B . 309 GLU CA 1 1
18 38746 2 2 26 GLU CB C 34.460 -17.330 9.115 1.00 . B B . 309 GLU CB 1 1
18 38747 2 2 26 GLU CD C 35.799 -16.932 11.219 1.00 . B B . 309 GLU CD 1 1
18 38748 2 2 26 GLU CG C 35.635 -17.775 9.969 1.00 . B B . 309 GLU CG 1 1
18 38749 2 2 26 GLU H H 33.636 -18.980 10.858 1.00 . B B . 309 GLU H 1 1
18 38750 2 2 26 GLU HA H 33.212 -16.227 10.460 1.00 . B B . 309 GLU HA 1 1
18 38751 2 2 26 GLU HB2 H 34.300 -18.069 8.345 1.00 . B B . 309 GLU HB2 1 1
18 38752 2 2 26 GLU HB3 H 34.716 -16.389 8.650 1.00 . B B . 309 GLU HB3 1 1
18 38753 2 2 26 GLU HG2 H 35.480 -18.803 10.264 1.00 . B B . 309 GLU HG2 1 1
18 38754 2 2 26 GLU HG3 H 36.538 -17.703 9.382 1.00 . B B . 309 GLU HG3 1 1
18 38755 2 2 26 GLU N N 32.994 -18.241 10.860 1.00 . B B . 309 GLU N 1 1
18 38756 2 2 26 GLU O O 31.362 -16.030 8.776 1.00 . B B . 309 GLU O 1 1
18 38757 2 2 26 GLU OE1 O 36.189 -15.753 11.093 1.00 . B B . 309 GLU OE1 1 1
18 38758 2 2 26 GLU OE2 O 35.539 -17.454 12.324 1.00 . B B . 309 GLU OE2 1 1
18 38759 2 2 27 ILE C C 29.249 -17.830 8.033 1.00 . B B . 310 ILE C 1 1
18 38760 2 2 27 ILE CA C 30.550 -18.282 7.380 1.00 . B B . 310 ILE CA 1 1
18 38761 2 2 27 ILE CB C 30.367 -19.708 6.829 1.00 . B B . 310 ILE CB 1 1
18 38762 2 2 27 ILE CD1 C 32.183 -19.293 5.096 1.00 . B B . 310 ILE CD1 1 1
18 38763 2 2 27 ILE CG1 C 31.665 -20.202 6.188 1.00 . B B . 310 ILE CG1 1 1
18 38764 2 2 27 ILE CG2 C 29.226 -19.745 5.823 1.00 . B B . 310 ILE CG2 1 1
18 38765 2 2 27 ILE H H 32.188 -19.020 8.498 1.00 . B B . 310 ILE H 1 1
18 38766 2 2 27 ILE HA H 30.773 -17.624 6.552 1.00 . B B . 310 ILE HA 1 1
18 38767 2 2 27 ILE HB H 30.110 -20.359 7.652 1.00 . B B . 310 ILE HB 1 1
18 38768 2 2 27 ILE HD11 H 31.398 -18.619 4.785 1.00 . B B . 310 ILE HD11 1 1
18 38769 2 2 27 ILE HD12 H 33.021 -18.724 5.467 1.00 . B B . 310 ILE HD12 1 1
18 38770 2 2 27 ILE HD13 H 32.500 -19.889 4.252 1.00 . B B . 310 ILE HD13 1 1
18 38771 2 2 27 ILE HG12 H 32.428 -20.276 6.946 1.00 . B B . 310 ILE HG12 1 1
18 38772 2 2 27 ILE HG13 H 31.496 -21.178 5.756 1.00 . B B . 310 ILE HG13 1 1
18 38773 2 2 27 ILE HG21 H 28.846 -18.745 5.673 1.00 . B B . 310 ILE HG21 1 1
18 38774 2 2 27 ILE HG22 H 29.586 -20.137 4.885 1.00 . B B . 310 ILE HG22 1 1
18 38775 2 2 27 ILE HG23 H 28.434 -20.377 6.198 1.00 . B B . 310 ILE HG23 1 1
18 38776 2 2 27 ILE N N 31.661 -18.213 8.321 1.00 . B B . 310 ILE N 1 1
18 38777 2 2 27 ILE O O 28.564 -16.940 7.527 1.00 . B B . 310 ILE O 1 1
18 38778 2 2 28 SER C C 27.701 -16.648 10.315 1.00 . B B . 311 SER C 1 1
18 38779 2 2 28 SER CA C 27.690 -18.111 9.882 1.00 . B B . 311 SER CA 1 1
18 38780 2 2 28 SER CB C 27.529 -19.016 11.105 1.00 . B B . 311 SER CB 1 1
18 38781 2 2 28 SER H H 29.498 -19.150 9.514 1.00 . B B . 311 SER H 1 1
18 38782 2 2 28 SER HA H 26.856 -18.270 9.214 1.00 . B B . 311 SER HA 1 1
18 38783 2 2 28 SER HB2 H 27.599 -20.048 10.797 1.00 . B B . 311 SER HB2 1 1
18 38784 2 2 28 SER HB3 H 28.314 -18.798 11.816 1.00 . B B . 311 SER HB3 1 1
18 38785 2 2 28 SER HG H 25.571 -19.065 11.130 1.00 . B B . 311 SER HG 1 1
18 38786 2 2 28 SER N N 28.912 -18.449 9.161 1.00 . B B . 311 SER N 1 1
18 38787 2 2 28 SER O O 26.656 -16.067 10.603 1.00 . B B . 311 SER O 1 1
18 38788 2 2 28 SER OG O 26.274 -18.809 11.730 1.00 . B B . 311 SER OG 1 1
18 38789 2 2 29 ALA C C 28.756 -13.729 9.586 1.00 . B B . 312 ALA C 1 1
18 38790 2 2 29 ALA CA C 29.042 -14.665 10.755 1.00 . B B . 312 ALA CA 1 1
18 38791 2 2 29 ALA CB C 30.440 -14.418 11.302 1.00 . B B . 312 ALA CB 1 1
18 38792 2 2 29 ALA H H 29.689 -16.576 10.118 1.00 . B B . 312 ALA H 1 1
18 38793 2 2 29 ALA HA H 28.333 -14.465 11.546 1.00 . B B . 312 ALA HA 1 1
18 38794 2 2 29 ALA HB1 H 30.651 -15.132 12.085 1.00 . B B . 312 ALA HB1 1 1
18 38795 2 2 29 ALA HB2 H 31.162 -14.531 10.506 1.00 . B B . 312 ALA HB2 1 1
18 38796 2 2 29 ALA HB3 H 30.498 -13.417 11.702 1.00 . B B . 312 ALA HB3 1 1
18 38797 2 2 29 ALA N N 28.893 -16.060 10.359 1.00 . B B . 312 ALA N 1 1
18 38798 2 2 29 ALA O O 28.883 -12.511 9.708 1.00 . B B . 312 ALA O 1 1
18 38799 2 2 30 MET C C 26.592 -13.653 6.885 1.00 . B B . 313 MET C 1 1
18 38800 2 2 30 MET CA C 28.065 -13.521 7.262 1.00 . B B . 313 MET CA 1 1
18 38801 2 2 30 MET CB C 28.944 -13.968 6.092 1.00 . B B . 313 MET CB 1 1
18 38802 2 2 30 MET CE C 31.978 -15.989 4.947 1.00 . B B . 313 MET CE 1 1
18 38803 2 2 30 MET CG C 30.344 -14.387 6.510 1.00 . B B . 313 MET CG 1 1
18 38804 2 2 30 MET H H 28.287 -15.281 8.416 1.00 . B B . 313 MET H 1 1
18 38805 2 2 30 MET HA H 28.276 -12.486 7.484 1.00 . B B . 313 MET HA 1 1
18 38806 2 2 30 MET HB2 H 28.472 -14.806 5.602 1.00 . B B . 313 MET HB2 1 1
18 38807 2 2 30 MET HB3 H 29.031 -13.152 5.390 1.00 . B B . 313 MET HB3 1 1
18 38808 2 2 30 MET HE1 H 32.226 -16.420 5.906 1.00 . B B . 313 MET HE1 1 1
18 38809 2 2 30 MET HE2 H 31.144 -16.523 4.517 1.00 . B B . 313 MET HE2 1 1
18 38810 2 2 30 MET HE3 H 32.832 -16.062 4.289 1.00 . B B . 313 MET HE3 1 1
18 38811 2 2 30 MET HG2 H 30.671 -13.749 7.319 1.00 . B B . 313 MET HG2 1 1
18 38812 2 2 30 MET HG3 H 30.310 -15.411 6.854 1.00 . B B . 313 MET HG3 1 1
18 38813 2 2 30 MET N N 28.369 -14.305 8.453 1.00 . B B . 313 MET N 1 1
18 38814 2 2 30 MET O O 26.221 -13.286 5.772 1.00 . B B . 313 MET O 1 1
18 38815 2 2 30 MET SD S 31.537 -14.267 5.163 1.00 . B B . 313 MET SD 1 1
18 38816 2 2 31 PTR C C 23.555 -13.294 8.314 1.00 . B B . 314 PTR C 1 1
18 38817 2 2 31 PTR CA C 24.350 -14.346 7.557 1.00 . B B . 314 PTR CA 1 1
18 38818 2 2 31 PTR CB C 23.987 -15.810 7.918 1.00 . B B . 314 PTR CB 1 1
18 38819 2 2 31 PTR CD1 C 25.552 -17.452 6.754 1.00 . B B . 314 PTR CD1 1 1
18 38820 2 2 31 PTR CD2 C 23.308 -17.202 5.894 1.00 . B B . 314 PTR CD2 1 1
18 38821 2 2 31 PTR CE1 C 25.830 -18.383 5.756 1.00 . B B . 314 PTR CE1 1 1
18 38822 2 2 31 PTR CE2 C 23.591 -18.133 4.896 1.00 . B B . 314 PTR CE2 1 1
18 38823 2 2 31 PTR CG C 24.287 -16.856 6.832 1.00 . B B . 314 PTR CG 1 1
18 38824 2 2 31 PTR CZ C 24.854 -18.714 4.816 1.00 . B B . 314 PTR CZ 1 1
18 38825 2 2 31 PTR H H 26.026 -14.498 8.755 1.00 . B B . 314 PTR H 1 1
18 38826 2 2 31 PTR HA H 24.152 -14.179 6.480 1.00 . B B . 314 PTR HA 1 1
18 38827 2 2 31 PTR HB2 H 22.924 -15.875 8.222 1.00 . B B . 314 PTR HB2 1 1
18 38828 2 2 31 PTR HB3 H 24.535 -16.111 8.832 1.00 . B B . 314 PTR HB3 1 1
18 38829 2 2 31 PTR HD1 H 26.334 -17.185 7.450 1.00 . B B . 314 PTR HD1 1 1
18 38830 2 2 31 PTR HD2 H 22.331 -16.743 5.920 1.00 . B B . 314 PTR HD2 1 1
18 38831 2 2 31 PTR HE1 H 26.808 -18.830 5.669 1.00 . B B . 314 PTR HE1 1 1
18 38832 2 2 31 PTR HE2 H 22.850 -18.391 4.152 1.00 . B B . 314 PTR HE2 1 1
18 38833 2 2 31 PTR N N 25.796 -14.170 7.809 1.00 . B B . 314 PTR N 1 1
18 38834 2 2 31 PTR O O 24.067 -12.525 9.128 1.00 . B B . 314 PTR O 1 1
18 38835 2 2 31 PTR O1P O 26.478 -20.426 1.781 1.00 . B B . 314 PTR O1P 1 1
18 38836 2 2 31 PTR O2P O 27.612 -19.039 3.533 1.00 . B B . 314 PTR O2P 1 1
18 38837 2 2 31 PTR O3P O 25.897 -18.018 2.041 1.00 . B B . 314 PTR O3P 1 1
18 38838 2 2 31 PTR OH O 25.114 -19.666 3.851 1.00 . B B . 314 PTR OH 1 1
18 38839 2 2 31 PTR P P 26.295 -19.290 2.792 1.00 . B B . 314 PTR P 1 1
18 38840 2 2 32 SER C C 20.471 -13.028 9.687 1.00 . B B . 315 SER C 1 1
18 38841 2 2 32 SER CA C 21.344 -12.331 8.649 1.00 . B B . 315 SER CA 1 1
18 38842 2 2 32 SER CB C 20.463 -11.661 7.591 1.00 . B B . 315 SER CB 1 1
18 38843 2 2 32 SER H H 21.909 -13.916 7.363 1.00 . B B . 315 SER H 1 1
18 38844 2 2 32 SER HA H 21.937 -11.575 9.142 1.00 . B B . 315 SER HA 1 1
18 38845 2 2 32 SER HB2 H 21.086 -11.282 6.796 1.00 . B B . 315 SER HB2 1 1
18 38846 2 2 32 SER HB3 H 19.771 -12.388 7.191 1.00 . B B . 315 SER HB3 1 1
18 38847 2 2 32 SER HG H 19.071 -10.929 8.758 1.00 . B B . 315 SER HG 1 1
18 38848 2 2 32 SER N N 22.259 -13.278 8.020 1.00 . B B . 315 SER N 1 1
18 38849 2 2 32 SER O O 20.194 -12.477 10.752 1.00 . B B . 315 SER O 1 1
18 38850 2 2 32 SER OG O 19.727 -10.586 8.147 1.00 . B B . 315 SER OG 1 1
18 38851 2 2 33 SER C C 17.828 -14.355 10.435 1.00 . B B . 316 SER C 1 1
18 38852 2 2 33 SER CA C 19.193 -15.016 10.271 1.00 . B B . 316 SER CA 1 1
18 38853 2 2 33 SER CB C 19.869 -15.163 11.636 1.00 . B B . 316 SER CB 1 1
18 38854 2 2 33 SER H H 20.294 -14.630 8.504 1.00 . B B . 316 SER H 1 1
18 38855 2 2 33 SER HA H 19.055 -15.996 9.839 1.00 . B B . 316 SER HA 1 1
18 38856 2 2 33 SER HB2 H 20.842 -14.698 11.605 1.00 . B B . 316 SER HB2 1 1
18 38857 2 2 33 SER HB3 H 19.262 -14.681 12.388 1.00 . B B . 316 SER HB3 1 1
18 38858 2 2 33 SER HG H 20.327 -16.595 12.892 1.00 . B B . 316 SER HG 1 1
18 38859 2 2 33 SER N N 20.039 -14.244 9.368 1.00 . B B . 316 SER N 1 1
18 38860 2 2 33 SER O O 17.726 -13.132 10.536 1.00 . B B . 316 SER O 1 1
18 38861 2 2 33 SER OG O 20.026 -16.528 11.982 1.00 . B B . 316 SER OG 1 1
18 38862 2 2 34 VAL C C 15.315 -13.725 11.807 1.00 . B B . 317 VAL C 1 1
18 38863 2 2 34 VAL CA C 15.421 -14.669 10.615 1.00 . B B . 317 VAL CA 1 1
18 38864 2 2 34 VAL CB C 14.413 -15.820 10.794 1.00 . B B . 317 VAL CB 1 1
18 38865 2 2 34 VAL CG1 C 14.169 -16.527 9.469 1.00 . B B . 317 VAL CG1 1 1
18 38866 2 2 34 VAL CG2 C 14.905 -16.800 11.849 1.00 . B B . 317 VAL CG2 1 1
18 38867 2 2 34 VAL H H 16.925 -16.138 10.376 1.00 . B B . 317 VAL H 1 1
18 38868 2 2 34 VAL HA H 15.162 -14.128 9.716 1.00 . B B . 317 VAL HA 1 1
18 38869 2 2 34 VAL HB H 13.476 -15.401 11.131 1.00 . B B . 317 VAL HB 1 1
18 38870 2 2 34 VAL HG11 H 14.877 -16.171 8.735 1.00 . B B . 317 VAL HG11 1 1
18 38871 2 2 34 VAL HG12 H 14.291 -17.592 9.602 1.00 . B B . 317 VAL HG12 1 1
18 38872 2 2 34 VAL HG13 H 13.165 -16.318 9.130 1.00 . B B . 317 VAL HG13 1 1
18 38873 2 2 34 VAL HG21 H 15.694 -16.339 12.425 1.00 . B B . 317 VAL HG21 1 1
18 38874 2 2 34 VAL HG22 H 14.089 -17.065 12.504 1.00 . B B . 317 VAL HG22 1 1
18 38875 2 2 34 VAL HG23 H 15.283 -17.689 11.366 1.00 . B B . 317 VAL HG23 1 1
18 38876 2 2 34 VAL N N 16.781 -15.173 10.461 1.00 . B B . 317 VAL N 1 1
18 38877 2 2 34 VAL O O 15.623 -14.100 12.937 1.00 . B B . 317 VAL O 1 1
18 38878 2 2 35 ASN C C 13.368 -10.817 12.515 1.00 . B B . 318 ASN C 1 1
18 38879 2 2 35 ASN CA C 14.730 -11.499 12.598 1.00 . B B . 318 ASN CA 1 1
18 38880 2 2 35 ASN CB C 15.844 -10.454 12.497 1.00 . B B . 318 ASN CB 1 1
18 38881 2 2 35 ASN CG C 15.902 -9.802 11.129 1.00 . B B . 318 ASN CG 1 1
18 38882 2 2 35 ASN H H 14.647 -12.258 10.625 1.00 . B B . 318 ASN H 1 1
18 38883 2 2 35 ASN HA H 14.809 -12.005 13.550 1.00 . B B . 318 ASN HA 1 1
18 38884 2 2 35 ASN HB2 H 15.673 -9.683 13.235 1.00 . B B . 318 ASN HB2 1 1
18 38885 2 2 35 ASN HB3 H 16.793 -10.928 12.690 1.00 . B B . 318 ASN HB3 1 1
18 38886 2 2 35 ASN HD21 H 16.790 -11.412 10.372 1.00 . B B . 318 ASN HD21 1 1
18 38887 2 2 35 ASN HD22 H 16.505 -10.119 9.263 1.00 . B B . 318 ASN HD22 1 1
18 38888 2 2 35 ASN N N 14.877 -12.498 11.547 1.00 . B B . 318 ASN N 1 1
18 38889 2 2 35 ASN ND2 N 16.454 -10.516 10.157 1.00 . B B . 318 ASN ND2 1 1
18 38890 2 2 35 ASN O O 13.245 -9.715 11.981 1.00 . B B . 318 ASN O 1 1
18 38891 2 2 35 ASN OD1 O 15.454 -8.669 10.950 1.00 . B B . 318 ASN OD1 1 1
18 38892 2 2 36 LYS C C 10.941 -9.590 13.748 1.00 . B B . 319 LYS C 1 1
18 38893 2 2 36 LYS CA C 10.994 -10.938 13.036 1.00 . B B . 319 LYS CA 1 1
18 38894 2 2 36 LYS CB C 10.026 -11.917 13.705 1.00 . B B . 319 LYS CB 1 1
18 38895 2 2 36 LYS CD C 8.805 -14.104 13.509 1.00 . B B . 319 LYS CD 1 1
18 38896 2 2 36 LYS CE C 9.790 -15.231 13.787 1.00 . B B . 319 LYS CE 1 1
18 38897 2 2 36 LYS CG C 9.466 -12.963 12.755 1.00 . B B . 319 LYS CG 1 1
18 38898 2 2 36 LYS H H 12.509 -12.354 13.460 1.00 . B B . 319 LYS H 1 1
18 38899 2 2 36 LYS HA H 10.700 -10.800 12.008 1.00 . B B . 319 LYS HA 1 1
18 38900 2 2 36 LYS HB2 H 10.542 -12.427 14.504 1.00 . B B . 319 LYS HB2 1 1
18 38901 2 2 36 LYS HB3 H 9.198 -11.360 14.120 1.00 . B B . 319 LYS HB3 1 1
18 38902 2 2 36 LYS HD2 H 8.427 -13.732 14.449 1.00 . B B . 319 LYS HD2 1 1
18 38903 2 2 36 LYS HD3 H 7.988 -14.490 12.916 1.00 . B B . 319 LYS HD3 1 1
18 38904 2 2 36 LYS HE2 H 10.397 -15.386 12.910 1.00 . B B . 319 LYS HE2 1 1
18 38905 2 2 36 LYS HE3 H 10.421 -14.943 14.615 1.00 . B B . 319 LYS HE3 1 1
18 38906 2 2 36 LYS HG2 H 8.732 -12.497 12.114 1.00 . B B . 319 LYS HG2 1 1
18 38907 2 2 36 LYS HG3 H 10.272 -13.358 12.154 1.00 . B B . 319 LYS HG3 1 1
18 38908 2 2 36 LYS HZ1 H 8.255 -16.306 14.711 1.00 . B B . 319 LYS HZ1 1 1
18 38909 2 2 36 LYS HZ2 H 9.733 -17.128 14.661 1.00 . B B . 319 LYS HZ2 1 1
18 38910 2 2 36 LYS HZ3 H 8.794 -16.990 13.259 1.00 . B B . 319 LYS HZ3 1 1
18 38911 2 2 36 LYS N N 12.347 -11.480 13.048 1.00 . B B . 319 LYS N 1 1
18 38912 2 2 36 LYS NZ N 9.095 -16.503 14.128 1.00 . B B . 319 LYS NZ 1 1
18 38913 2 2 36 LYS O O 11.819 -9.243 14.539 1.00 . B B . 319 LYS O 1 1
18 38914 2 2 37 PRO C C 9.354 -7.574 15.552 1.00 . B B . 320 PRO C 1 1
18 38915 2 2 37 PRO CA C 9.694 -7.489 14.068 1.00 . B B . 320 PRO CA 1 1
18 38916 2 2 37 PRO CB C 8.515 -6.909 13.282 1.00 . B B . 320 PRO CB 1 1
18 38917 2 2 37 PRO CD C 8.802 -9.159 12.531 1.00 . B B . 320 PRO CD 1 1
18 38918 2 2 37 PRO CG C 7.768 -8.099 12.786 1.00 . B B . 320 PRO CG 1 1
18 38919 2 2 37 PRO HA H 10.562 -6.861 13.933 1.00 . B B . 320 PRO HA 1 1
18 38920 2 2 37 PRO HB2 H 7.905 -6.304 13.938 1.00 . B B . 320 PRO HB2 1 1
18 38921 2 2 37 PRO HB3 H 8.884 -6.305 12.466 1.00 . B B . 320 PRO HB3 1 1
18 38922 2 2 37 PRO HD2 H 8.402 -10.137 12.753 1.00 . B B . 320 PRO HD2 1 1
18 38923 2 2 37 PRO HD3 H 9.145 -9.114 11.508 1.00 . B B . 320 PRO HD3 1 1
18 38924 2 2 37 PRO HG2 H 7.067 -8.431 13.536 1.00 . B B . 320 PRO HG2 1 1
18 38925 2 2 37 PRO HG3 H 7.252 -7.851 11.870 1.00 . B B . 320 PRO HG3 1 1
18 38926 2 2 37 PRO N N 9.887 -8.810 13.464 1.00 . B B . 320 PRO N 1 1
18 38927 2 2 37 PRO O O 8.277 -8.033 15.927 1.00 . B B . 320 PRO O 1 1
18 38928 2 2 38 GLY C C 10.674 -5.969 18.536 1.00 . B B . 321 GLY C 1 1
18 38929 2 2 38 GLY CA C 10.061 -7.160 17.827 1.00 . B B . 321 GLY CA 1 1
18 38930 2 2 38 GLY H H 11.123 -6.770 16.037 1.00 . B B . 321 GLY H 1 1
18 38931 2 2 38 GLY HA2 H 8.999 -7.172 18.016 1.00 . B B . 321 GLY HA2 1 1
18 38932 2 2 38 GLY HA3 H 10.498 -8.064 18.225 1.00 . B B . 321 GLY HA3 1 1
18 38933 2 2 38 GLY N N 10.282 -7.126 16.393 1.00 . B B . 321 GLY N 1 1
18 38934 2 2 38 GLY O O 10.759 -5.981 19.764 1.00 . B B . 321 GLY O 1 1
19 38935 1 1 1 GLY C C 12.111 -27.657 -13.303 1.00 . A A . 75 GLY C 1 1
19 38936 1 1 1 GLY CA C 12.117 -28.360 -14.645 1.00 . A A . 75 GLY CA 1 1
19 38937 1 1 1 GLY H1 H 10.889 -28.133 -16.355 1.00 . A A . 75 GLY H1 1 1
19 38938 1 1 1 GLY HA2 H 12.272 -29.417 -14.486 1.00 . A A . 75 GLY HA2 1 1
19 38939 1 1 1 GLY HA3 H 12.933 -27.973 -15.238 1.00 . A A . 75 GLY HA3 1 1
19 38940 1 1 1 GLY N N 10.877 -28.172 -15.376 1.00 . A A . 75 GLY N 1 1
19 38941 1 1 1 GLY O O 11.080 -27.174 -12.836 1.00 . A A . 75 GLY O 1 1
19 38942 1 1 2 PRO C C 13.291 -25.433 -11.433 1.00 . A A . 76 PRO C 1 1
19 38943 1 1 2 PRO CA C 13.438 -26.949 -11.351 1.00 . A A . 76 PRO CA 1 1
19 38944 1 1 2 PRO CB C 14.862 -27.326 -10.933 1.00 . A A . 76 PRO CB 1 1
19 38945 1 1 2 PRO CD C 14.556 -28.149 -13.157 1.00 . A A . 76 PRO CD 1 1
19 38946 1 1 2 PRO CG C 15.579 -27.577 -12.215 1.00 . A A . 76 PRO CG 1 1
19 38947 1 1 2 PRO HA H 12.734 -27.338 -10.632 1.00 . A A . 76 PRO HA 1 1
19 38948 1 1 2 PRO HB2 H 15.307 -26.507 -10.384 1.00 . A A . 76 PRO HB2 1 1
19 38949 1 1 2 PRO HB3 H 14.837 -28.210 -10.314 1.00 . A A . 76 PRO HB3 1 1
19 38950 1 1 2 PRO HD2 H 14.750 -27.823 -14.168 1.00 . A A . 76 PRO HD2 1 1
19 38951 1 1 2 PRO HD3 H 14.553 -29.228 -13.100 1.00 . A A . 76 PRO HD3 1 1
19 38952 1 1 2 PRO HG2 H 15.971 -26.650 -12.604 1.00 . A A . 76 PRO HG2 1 1
19 38953 1 1 2 PRO HG3 H 16.378 -28.286 -12.054 1.00 . A A . 76 PRO HG3 1 1
19 38954 1 1 2 PRO N N 13.286 -27.594 -12.658 1.00 . A A . 76 PRO N 1 1
19 38955 1 1 2 PRO O O 12.813 -24.793 -10.495 1.00 . A A . 76 PRO O 1 1
19 38956 1 1 3 LEU C C 12.560 -23.083 -13.812 1.00 . A A . 77 LEU C 1 1
19 38957 1 1 3 LEU CA C 13.617 -23.421 -12.765 1.00 . A A . 77 LEU CA 1 1
19 38958 1 1 3 LEU CB C 14.975 -22.865 -13.197 1.00 . A A . 77 LEU CB 1 1
19 38959 1 1 3 LEU CD1 C 15.043 -23.943 -15.459 1.00 . A A . 77 LEU CD1 1 1
19 38960 1 1 3 LEU CD2 C 17.158 -23.130 -14.399 1.00 . A A . 77 LEU CD2 1 1
19 38961 1 1 3 LEU CG C 15.788 -23.744 -14.148 1.00 . A A . 77 LEU CG 1 1
19 38962 1 1 3 LEU H H 14.075 -25.424 -13.272 1.00 . A A . 77 LEU H 1 1
19 38963 1 1 3 LEU HA H 13.334 -22.969 -11.826 1.00 . A A . 77 LEU HA 1 1
19 38964 1 1 3 LEU HB2 H 14.804 -21.919 -13.686 1.00 . A A . 77 LEU HB2 1 1
19 38965 1 1 3 LEU HB3 H 15.564 -22.707 -12.305 1.00 . A A . 77 LEU HB3 1 1
19 38966 1 1 3 LEU HD11 H 14.850 -22.982 -15.913 1.00 . A A . 77 LEU HD11 1 1
19 38967 1 1 3 LEU HD12 H 14.107 -24.445 -15.267 1.00 . A A . 77 LEU HD12 1 1
19 38968 1 1 3 LEU HD13 H 15.643 -24.543 -16.126 1.00 . A A . 77 LEU HD13 1 1
19 38969 1 1 3 LEU HD21 H 17.794 -23.858 -14.882 1.00 . A A . 77 LEU HD21 1 1
19 38970 1 1 3 LEU HD22 H 17.599 -22.834 -13.458 1.00 . A A . 77 LEU HD22 1 1
19 38971 1 1 3 LEU HD23 H 17.054 -22.264 -15.037 1.00 . A A . 77 LEU HD23 1 1
19 38972 1 1 3 LEU HG H 15.933 -24.715 -13.697 1.00 . A A . 77 LEU HG 1 1
19 38973 1 1 3 LEU N N 13.703 -24.863 -12.560 1.00 . A A . 77 LEU N 1 1
19 38974 1 1 3 LEU O O 12.631 -22.043 -14.467 1.00 . A A . 77 LEU O 1 1
19 38975 1 1 4 GLY C C 9.680 -22.524 -14.597 1.00 . A A . 78 GLY C 1 1
19 38976 1 1 4 GLY CA C 10.519 -23.742 -14.928 1.00 . A A . 78 GLY CA 1 1
19 38977 1 1 4 GLY H H 11.573 -24.778 -13.412 1.00 . A A . 78 GLY H 1 1
19 38978 1 1 4 GLY HA2 H 10.960 -23.609 -15.905 1.00 . A A . 78 GLY HA2 1 1
19 38979 1 1 4 GLY HA3 H 9.878 -24.611 -14.951 1.00 . A A . 78 GLY HA3 1 1
19 38980 1 1 4 GLY N N 11.578 -23.967 -13.962 1.00 . A A . 78 GLY N 1 1
19 38981 1 1 4 GLY O O 9.528 -21.624 -15.423 1.00 . A A . 78 GLY O 1 1
19 38982 1 1 5 SER C C 8.912 -20.689 -11.736 1.00 . A A . 79 SER C 1 1
19 38983 1 1 5 SER CA C 8.300 -21.381 -12.949 1.00 . A A . 79 SER CA 1 1
19 38984 1 1 5 SER CB C 6.890 -21.871 -12.614 1.00 . A A . 79 SER CB 1 1
19 38985 1 1 5 SER H H 9.292 -23.244 -12.773 1.00 . A A . 79 SER H 1 1
19 38986 1 1 5 SER HA H 8.242 -20.673 -13.762 1.00 . A A . 79 SER HA 1 1
19 38987 1 1 5 SER HB2 H 6.490 -22.413 -13.458 1.00 . A A . 79 SER HB2 1 1
19 38988 1 1 5 SER HB3 H 6.934 -22.525 -11.754 1.00 . A A . 79 SER HB3 1 1
19 38989 1 1 5 SER HG H 6.236 -20.046 -12.897 1.00 . A A . 79 SER HG 1 1
19 38990 1 1 5 SER N N 9.133 -22.496 -13.386 1.00 . A A . 79 SER N 1 1
19 38991 1 1 5 SER O O 8.201 -20.120 -10.907 1.00 . A A . 79 SER O 1 1
19 38992 1 1 5 SER OG O 6.030 -20.785 -12.319 1.00 . A A . 79 SER OG 1 1
19 38993 1 1 6 MET C C 12.379 -19.778 -10.918 1.00 . A A . 80 MET C 1 1
19 38994 1 1 6 MET CA C 10.945 -20.119 -10.525 1.00 . A A . 80 MET CA 1 1
19 38995 1 1 6 MET CB C 10.943 -21.046 -9.308 1.00 . A A . 80 MET CB 1 1
19 38996 1 1 6 MET CE C 9.593 -24.303 -8.369 1.00 . A A . 80 MET CE 1 1
19 38997 1 1 6 MET CG C 11.260 -22.494 -9.646 1.00 . A A . 80 MET CG 1 1
19 38998 1 1 6 MET H H 10.750 -21.210 -12.328 1.00 . A A . 80 MET H 1 1
19 38999 1 1 6 MET HA H 10.427 -19.206 -10.272 1.00 . A A . 80 MET HA 1 1
19 39000 1 1 6 MET HB2 H 11.681 -20.694 -8.602 1.00 . A A . 80 MET HB2 1 1
19 39001 1 1 6 MET HB3 H 9.968 -21.012 -8.846 1.00 . A A . 80 MET HB3 1 1
19 39002 1 1 6 MET HE1 H 8.659 -24.008 -7.915 1.00 . A A . 80 MET HE1 1 1
19 39003 1 1 6 MET HE2 H 9.597 -25.372 -8.522 1.00 . A A . 80 MET HE2 1 1
19 39004 1 1 6 MET HE3 H 10.412 -24.027 -7.722 1.00 . A A . 80 MET HE3 1 1
19 39005 1 1 6 MET HG2 H 11.875 -22.517 -10.533 1.00 . A A . 80 MET HG2 1 1
19 39006 1 1 6 MET HG3 H 11.803 -22.931 -8.822 1.00 . A A . 80 MET HG3 1 1
19 39007 1 1 6 MET N N 10.237 -20.742 -11.637 1.00 . A A . 80 MET N 1 1
19 39008 1 1 6 MET O O 13.334 -20.438 -10.508 1.00 . A A . 80 MET O 1 1
19 39009 1 1 6 MET SD S 9.777 -23.476 -9.947 1.00 . A A . 80 MET SD 1 1
19 39010 1 1 7 PRO C C 14.682 -17.655 -11.075 1.00 . A A . 81 PRO C 1 1
19 39011 1 1 7 PRO CA C 13.851 -18.271 -12.196 1.00 . A A . 81 PRO CA 1 1
19 39012 1 1 7 PRO CB C 13.510 -17.216 -13.251 1.00 . A A . 81 PRO CB 1 1
19 39013 1 1 7 PRO CD C 11.443 -17.890 -12.259 1.00 . A A . 81 PRO CD 1 1
19 39014 1 1 7 PRO CG C 12.161 -16.716 -12.866 1.00 . A A . 81 PRO CG 1 1
19 39015 1 1 7 PRO HA H 14.407 -19.074 -12.655 1.00 . A A . 81 PRO HA 1 1
19 39016 1 1 7 PRO HB2 H 14.248 -16.425 -13.224 1.00 . A A . 81 PRO HB2 1 1
19 39017 1 1 7 PRO HB3 H 13.498 -17.670 -14.230 1.00 . A A . 81 PRO HB3 1 1
19 39018 1 1 7 PRO HD2 H 10.789 -17.562 -11.463 1.00 . A A . 81 PRO HD2 1 1
19 39019 1 1 7 PRO HD3 H 10.884 -18.422 -13.014 1.00 . A A . 81 PRO HD3 1 1
19 39020 1 1 7 PRO HG2 H 12.256 -15.920 -12.142 1.00 . A A . 81 PRO HG2 1 1
19 39021 1 1 7 PRO HG3 H 11.635 -16.367 -13.742 1.00 . A A . 81 PRO HG3 1 1
19 39022 1 1 7 PRO N N 12.536 -18.722 -11.731 1.00 . A A . 81 PRO N 1 1
19 39023 1 1 7 PRO O O 15.911 -17.649 -11.133 1.00 . A A . 81 PRO O 1 1
19 39024 1 1 8 TRP C C 15.695 -17.478 -8.307 1.00 . A A . 82 TRP C 1 1
19 39025 1 1 8 TRP CA C 14.681 -16.521 -8.922 1.00 . A A . 82 TRP CA 1 1
19 39026 1 1 8 TRP CB C 13.661 -16.091 -7.867 1.00 . A A . 82 TRP CB 1 1
19 39027 1 1 8 TRP CD1 C 11.417 -17.297 -8.146 1.00 . A A . 82 TRP CD1 1 1
19 39028 1 1 8 TRP CD2 C 12.758 -18.196 -6.593 1.00 . A A . 82 TRP CD2 1 1
19 39029 1 1 8 TRP CE2 C 11.567 -18.947 -6.648 1.00 . A A . 82 TRP CE2 1 1
19 39030 1 1 8 TRP CE3 C 13.753 -18.576 -5.689 1.00 . A A . 82 TRP CE3 1 1
19 39031 1 1 8 TRP CG C 12.641 -17.146 -7.561 1.00 . A A . 82 TRP CG 1 1
19 39032 1 1 8 TRP CH2 C 12.339 -20.402 -4.954 1.00 . A A . 82 TRP CH2 1 1
19 39033 1 1 8 TRP CZ2 C 11.348 -20.052 -5.831 1.00 . A A . 82 TRP CZ2 1 1
19 39034 1 1 8 TRP CZ3 C 13.533 -19.674 -4.879 1.00 . A A . 82 TRP CZ3 1 1
19 39035 1 1 8 TRP H H 13.024 -17.175 -10.068 1.00 . A A . 82 TRP H 1 1
19 39036 1 1 8 TRP HA H 15.201 -15.647 -9.284 1.00 . A A . 82 TRP HA 1 1
19 39037 1 1 8 TRP HB2 H 14.179 -15.853 -6.950 1.00 . A A . 82 TRP HB2 1 1
19 39038 1 1 8 TRP HB3 H 13.137 -15.213 -8.219 1.00 . A A . 82 TRP HB3 1 1
19 39039 1 1 8 TRP HD1 H 11.030 -16.654 -8.921 1.00 . A A . 82 TRP HD1 1 1
19 39040 1 1 8 TRP HE1 H 9.872 -18.690 -7.857 1.00 . A A . 82 TRP HE1 1 1
19 39041 1 1 8 TRP HE3 H 14.682 -18.028 -5.616 1.00 . A A . 82 TRP HE3 1 1
19 39042 1 1 8 TRP HH2 H 12.209 -21.252 -4.302 1.00 . A A . 82 TRP HH2 1 1
19 39043 1 1 8 TRP HZ2 H 10.432 -20.625 -5.878 1.00 . A A . 82 TRP HZ2 1 1
19 39044 1 1 8 TRP HZ3 H 14.291 -19.982 -4.173 1.00 . A A . 82 TRP HZ3 1 1
19 39045 1 1 8 TRP N N 14.004 -17.139 -10.057 1.00 . A A . 82 TRP N 1 1
19 39046 1 1 8 TRP NE1 N 10.765 -18.378 -7.602 1.00 . A A . 82 TRP NE1 1 1
19 39047 1 1 8 TRP O O 16.684 -17.050 -7.711 1.00 . A A . 82 TRP O 1 1
19 39048 1 1 9 PHE C C 17.446 -20.131 -8.907 1.00 . A A . 83 PHE C 1 1
19 39049 1 1 9 PHE CA C 16.338 -19.792 -7.914 1.00 . A A . 83 PHE CA 1 1
19 39050 1 1 9 PHE CB C 15.551 -21.056 -7.561 1.00 . A A . 83 PHE CB 1 1
19 39051 1 1 9 PHE CD1 C 17.482 -21.959 -6.237 1.00 . A A . 83 PHE CD1 1 1
19 39052 1 1 9 PHE CD2 C 16.165 -23.488 -7.507 1.00 . A A . 83 PHE CD2 1 1
19 39053 1 1 9 PHE CE1 C 18.279 -23.001 -5.802 1.00 . A A . 83 PHE CE1 1 1
19 39054 1 1 9 PHE CE2 C 16.959 -24.534 -7.076 1.00 . A A . 83 PHE CE2 1 1
19 39055 1 1 9 PHE CG C 16.416 -22.191 -7.092 1.00 . A A . 83 PHE CG 1 1
19 39056 1 1 9 PHE CZ C 18.019 -24.289 -6.223 1.00 . A A . 83 PHE CZ 1 1
19 39057 1 1 9 PHE H H 14.642 -19.054 -8.942 1.00 . A A . 83 PHE H 1 1
19 39058 1 1 9 PHE HA H 16.786 -19.395 -7.015 1.00 . A A . 83 PHE HA 1 1
19 39059 1 1 9 PHE HB2 H 14.850 -20.826 -6.772 1.00 . A A . 83 PHE HB2 1 1
19 39060 1 1 9 PHE HB3 H 15.009 -21.389 -8.433 1.00 . A A . 83 PHE HB3 1 1
19 39061 1 1 9 PHE HD1 H 17.686 -20.950 -5.907 1.00 . A A . 83 PHE HD1 1 1
19 39062 1 1 9 PHE HD2 H 15.338 -23.681 -8.174 1.00 . A A . 83 PHE HD2 1 1
19 39063 1 1 9 PHE HE1 H 19.107 -22.805 -5.136 1.00 . A A . 83 PHE HE1 1 1
19 39064 1 1 9 PHE HE2 H 16.753 -25.541 -7.407 1.00 . A A . 83 PHE HE2 1 1
19 39065 1 1 9 PHE HZ H 18.640 -25.104 -5.886 1.00 . A A . 83 PHE HZ 1 1
19 39066 1 1 9 PHE N N 15.445 -18.774 -8.455 1.00 . A A . 83 PHE N 1 1
19 39067 1 1 9 PHE O O 17.238 -20.899 -9.848 1.00 . A A . 83 PHE O 1 1
19 39068 1 1 10 HIS C C 20.374 -21.161 -9.305 1.00 . A A . 84 HIS C 1 1
19 39069 1 1 10 HIS CA C 19.762 -19.789 -9.570 1.00 . A A . 84 HIS CA 1 1
19 39070 1 1 10 HIS CB C 20.819 -18.701 -9.376 1.00 . A A . 84 HIS CB 1 1
19 39071 1 1 10 HIS CD2 C 19.451 -16.618 -8.655 1.00 . A A . 84 HIS CD2 1 1
19 39072 1 1 10 HIS CE1 C 19.939 -15.314 -10.349 1.00 . A A . 84 HIS CE1 1 1
19 39073 1 1 10 HIS CG C 20.273 -17.310 -9.479 1.00 . A A . 84 HIS CG 1 1
19 39074 1 1 10 HIS H H 18.726 -18.948 -7.928 1.00 . A A . 84 HIS H 1 1
19 39075 1 1 10 HIS HA H 19.410 -19.758 -10.590 1.00 . A A . 84 HIS HA 1 1
19 39076 1 1 10 HIS HB2 H 21.263 -18.810 -8.398 1.00 . A A . 84 HIS HB2 1 1
19 39077 1 1 10 HIS HB3 H 21.586 -18.814 -10.129 1.00 . A A . 84 HIS HB3 1 1
19 39078 1 1 10 HIS HD1 H 21.131 -16.679 -11.297 1.00 . A A . 84 HIS HD1 1 1
19 39079 1 1 10 HIS HD2 H 19.027 -16.973 -7.727 1.00 . A A . 84 HIS HD2 1 1
19 39080 1 1 10 HIS HE1 H 19.978 -14.463 -11.012 1.00 . A A . 84 HIS HE1 1 1
19 39081 1 1 10 HIS N N 18.621 -19.550 -8.694 1.00 . A A . 84 HIS N 1 1
19 39082 1 1 10 HIS ND1 N 20.558 -16.466 -10.532 1.00 . A A . 84 HIS ND1 1 1
19 39083 1 1 10 HIS NE2 N 19.260 -15.381 -9.218 1.00 . A A . 84 HIS NE2 1 1
19 39084 1 1 10 HIS O O 20.774 -21.864 -10.231 1.00 . A A . 84 HIS O 1 1
19 39085 1 1 11 GLY C C 22.417 -23.009 -8.196 1.00 . A A . 85 GLY C 1 1
19 39086 1 1 11 GLY CA C 21.010 -22.822 -7.666 1.00 . A A . 85 GLY CA 1 1
19 39087 1 1 11 GLY H H 20.110 -20.934 -7.333 1.00 . A A . 85 GLY H 1 1
19 39088 1 1 11 GLY HA2 H 21.028 -22.903 -6.589 1.00 . A A . 85 GLY HA2 1 1
19 39089 1 1 11 GLY HA3 H 20.380 -23.605 -8.064 1.00 . A A . 85 GLY HA3 1 1
19 39090 1 1 11 GLY N N 20.444 -21.537 -8.031 1.00 . A A . 85 GLY N 1 1
19 39091 1 1 11 GLY O O 22.877 -24.137 -8.374 1.00 . A A . 85 GLY O 1 1
19 39092 1 1 12 LYS C C 25.013 -20.538 -9.182 1.00 . A A . 86 LYS C 1 1
19 39093 1 1 12 LYS CA C 24.466 -21.945 -8.966 1.00 . A A . 86 LYS CA 1 1
19 39094 1 1 12 LYS CB C 24.512 -22.728 -10.280 1.00 . A A . 86 LYS CB 1 1
19 39095 1 1 12 LYS CD C 24.024 -22.013 -12.637 1.00 . A A . 86 LYS CD 1 1
19 39096 1 1 12 LYS CE C 23.170 -21.010 -13.399 1.00 . A A . 86 LYS CE 1 1
19 39097 1 1 12 LYS CG C 23.436 -22.319 -11.271 1.00 . A A . 86 LYS CG 1 1
19 39098 1 1 12 LYS H H 22.681 -21.029 -8.290 1.00 . A A . 86 LYS H 1 1
19 39099 1 1 12 LYS HA H 25.080 -22.449 -8.235 1.00 . A A . 86 LYS HA 1 1
19 39100 1 1 12 LYS HB2 H 25.476 -22.575 -10.743 1.00 . A A . 86 LYS HB2 1 1
19 39101 1 1 12 LYS HB3 H 24.391 -23.780 -10.063 1.00 . A A . 86 LYS HB3 1 1
19 39102 1 1 12 LYS HD2 H 25.013 -21.600 -12.510 1.00 . A A . 86 LYS HD2 1 1
19 39103 1 1 12 LYS HD3 H 24.083 -22.929 -13.208 1.00 . A A . 86 LYS HD3 1 1
19 39104 1 1 12 LYS HE2 H 22.168 -21.034 -13.000 1.00 . A A . 86 LYS HE2 1 1
19 39105 1 1 12 LYS HE3 H 23.587 -20.024 -13.264 1.00 . A A . 86 LYS HE3 1 1
19 39106 1 1 12 LYS HG2 H 22.725 -23.126 -11.369 1.00 . A A . 86 LYS HG2 1 1
19 39107 1 1 12 LYS HG3 H 22.934 -21.438 -10.898 1.00 . A A . 86 LYS HG3 1 1
19 39108 1 1 12 LYS HZ1 H 24.059 -21.193 -15.280 1.00 . A A . 86 LYS HZ1 1 1
19 39109 1 1 12 LYS HZ2 H 22.447 -20.683 -15.332 1.00 . A A . 86 LYS HZ2 1 1
19 39110 1 1 12 LYS HZ3 H 22.811 -22.302 -15.002 1.00 . A A . 86 LYS HZ3 1 1
19 39111 1 1 12 LYS N N 23.102 -21.900 -8.452 1.00 . A A . 86 LYS N 1 1
19 39112 1 1 12 LYS NZ N 23.118 -21.319 -14.855 1.00 . A A . 86 LYS NZ 1 1
19 39113 1 1 12 LYS O O 25.195 -20.100 -10.318 1.00 . A A . 86 LYS O 1 1
19 39114 1 1 13 ILE C C 26.880 -18.252 -7.101 1.00 . A A . 87 ILE C 1 1
19 39115 1 1 13 ILE CA C 25.802 -18.478 -8.156 1.00 . A A . 87 ILE CA 1 1
19 39116 1 1 13 ILE CB C 24.690 -17.430 -7.970 1.00 . A A . 87 ILE CB 1 1
19 39117 1 1 13 ILE CD1 C 24.384 -16.960 -10.453 1.00 . A A . 87 ILE CD1 1 1
19 39118 1 1 13 ILE CG1 C 23.741 -17.442 -9.170 1.00 . A A . 87 ILE CG1 1 1
19 39119 1 1 13 ILE CG2 C 25.292 -16.046 -7.778 1.00 . A A . 87 ILE CG2 1 1
19 39120 1 1 13 ILE H H 25.108 -20.238 -7.208 1.00 . A A . 87 ILE H 1 1
19 39121 1 1 13 ILE HA H 26.238 -18.341 -9.135 1.00 . A A . 87 ILE HA 1 1
19 39122 1 1 13 ILE HB H 24.134 -17.681 -7.078 1.00 . A A . 87 ILE HB 1 1
19 39123 1 1 13 ILE HD11 H 23.879 -16.069 -10.796 1.00 . A A . 87 ILE HD11 1 1
19 39124 1 1 13 ILE HD12 H 25.425 -16.739 -10.273 1.00 . A A . 87 ILE HD12 1 1
19 39125 1 1 13 ILE HD13 H 24.305 -17.731 -11.205 1.00 . A A . 87 ILE HD13 1 1
19 39126 1 1 13 ILE HG12 H 23.390 -18.448 -9.334 1.00 . A A . 87 ILE HG12 1 1
19 39127 1 1 13 ILE HG13 H 22.898 -16.801 -8.959 1.00 . A A . 87 ILE HG13 1 1
19 39128 1 1 13 ILE HG21 H 25.519 -15.895 -6.732 1.00 . A A . 87 ILE HG21 1 1
19 39129 1 1 13 ILE HG22 H 26.198 -15.964 -8.358 1.00 . A A . 87 ILE HG22 1 1
19 39130 1 1 13 ILE HG23 H 24.586 -15.297 -8.104 1.00 . A A . 87 ILE HG23 1 1
19 39131 1 1 13 ILE N N 25.274 -19.834 -8.086 1.00 . A A . 87 ILE N 1 1
19 39132 1 1 13 ILE O O 26.804 -18.788 -5.995 1.00 . A A . 87 ILE O 1 1
19 39133 1 1 14 THR C C 28.751 -15.824 -5.823 1.00 . A A . 88 THR C 1 1
19 39134 1 1 14 THR CA C 28.976 -17.154 -6.533 1.00 . A A . 88 THR CA 1 1
19 39135 1 1 14 THR CB C 30.329 -17.107 -7.268 1.00 . A A . 88 THR CB 1 1
19 39136 1 1 14 THR CG2 C 30.874 -18.510 -7.488 1.00 . A A . 88 THR CG2 1 1
19 39137 1 1 14 THR H H 27.888 -17.055 -8.345 1.00 . A A . 88 THR H 1 1
19 39138 1 1 14 THR HA H 29.018 -17.943 -5.795 1.00 . A A . 88 THR HA 1 1
19 39139 1 1 14 THR HB H 31.033 -16.555 -6.662 1.00 . A A . 88 THR HB 1 1
19 39140 1 1 14 THR HG1 H 30.845 -16.768 -9.141 1.00 . A A . 88 THR HG1 1 1
19 39141 1 1 14 THR HG21 H 31.950 -18.498 -7.391 1.00 . A A . 88 THR HG21 1 1
19 39142 1 1 14 THR HG22 H 30.605 -18.849 -8.478 1.00 . A A . 88 THR HG22 1 1
19 39143 1 1 14 THR HG23 H 30.453 -19.179 -6.752 1.00 . A A . 88 THR HG23 1 1
19 39144 1 1 14 THR N N 27.884 -17.452 -7.449 1.00 . A A . 88 THR N 1 1
19 39145 1 1 14 THR O O 27.773 -15.125 -6.089 1.00 . A A . 88 THR O 1 1
19 39146 1 1 14 THR OG1 O 30.179 -16.445 -8.529 1.00 . A A . 88 THR OG1 1 1
19 39147 1 1 15 ARG C C 29.722 -13.030 -5.092 1.00 . A A . 89 ARG C 1 1
19 39148 1 1 15 ARG CA C 29.561 -14.234 -4.169 1.00 . A A . 89 ARG CA 1 1
19 39149 1 1 15 ARG CB C 30.621 -14.189 -3.066 1.00 . A A . 89 ARG CB 1 1
19 39150 1 1 15 ARG CD C 32.859 -13.157 -3.558 1.00 . A A . 89 ARG CD 1 1
19 39151 1 1 15 ARG CG C 32.034 -14.435 -3.570 1.00 . A A . 89 ARG CG 1 1
19 39152 1 1 15 ARG CZ C 34.599 -13.735 -5.197 1.00 . A A . 89 ARG CZ 1 1
19 39153 1 1 15 ARG H H 30.418 -16.079 -4.748 1.00 . A A . 89 ARG H 1 1
19 39154 1 1 15 ARG HA H 28.582 -14.197 -3.715 1.00 . A A . 89 ARG HA 1 1
19 39155 1 1 15 ARG HB2 H 30.595 -13.217 -2.596 1.00 . A A . 89 ARG HB2 1 1
19 39156 1 1 15 ARG HB3 H 30.389 -14.944 -2.329 1.00 . A A . 89 ARG HB3 1 1
19 39157 1 1 15 ARG HD2 H 32.197 -12.317 -3.406 1.00 . A A . 89 ARG HD2 1 1
19 39158 1 1 15 ARG HD3 H 33.566 -13.209 -2.744 1.00 . A A . 89 ARG HD3 1 1
19 39159 1 1 15 ARG HE H 33.310 -12.224 -5.387 1.00 . A A . 89 ARG HE 1 1
19 39160 1 1 15 ARG HG2 H 32.513 -15.164 -2.934 1.00 . A A . 89 ARG HG2 1 1
19 39161 1 1 15 ARG HG3 H 31.985 -14.812 -4.581 1.00 . A A . 89 ARG HG3 1 1
19 39162 1 1 15 ARG HH11 H 34.535 -14.928 -3.568 1.00 . A A . 89 ARG HH11 1 1
19 39163 1 1 15 ARG HH12 H 35.756 -15.325 -4.731 1.00 . A A . 89 ARG HH12 1 1
19 39164 1 1 15 ARG HH21 H 34.914 -12.736 -6.926 1.00 . A A . 89 ARG HH21 1 1
19 39165 1 1 15 ARG HH22 H 35.972 -14.077 -6.641 1.00 . A A . 89 ARG HH22 1 1
19 39166 1 1 15 ARG N N 29.662 -15.480 -4.917 1.00 . A A . 89 ARG N 1 1
19 39167 1 1 15 ARG NE N 33.588 -12.964 -4.809 1.00 . A A . 89 ARG NE 1 1
19 39168 1 1 15 ARG NH1 N 34.996 -14.745 -4.436 1.00 . A A . 89 ARG NH1 1 1
19 39169 1 1 15 ARG NH2 N 35.212 -13.496 -6.349 1.00 . A A . 89 ARG NH2 1 1
19 39170 1 1 15 ARG O O 29.032 -12.022 -4.938 1.00 . A A . 89 ARG O 1 1
19 39171 1 1 16 GLU C C 29.656 -11.799 -7.860 1.00 . A A . 90 GLU C 1 1
19 39172 1 1 16 GLU CA C 30.887 -12.063 -6.997 1.00 . A A . 90 GLU CA 1 1
19 39173 1 1 16 GLU CB C 32.084 -12.403 -7.888 1.00 . A A . 90 GLU CB 1 1
19 39174 1 1 16 GLU CD C 32.872 -13.963 -9.712 1.00 . A A . 90 GLU CD 1 1
19 39175 1 1 16 GLU CG C 32.041 -13.814 -8.453 1.00 . A A . 90 GLU CG 1 1
19 39176 1 1 16 GLU H H 31.154 -13.972 -6.122 1.00 . A A . 90 GLU H 1 1
19 39177 1 1 16 GLU HA H 31.113 -11.171 -6.432 1.00 . A A . 90 GLU HA 1 1
19 39178 1 1 16 GLU HB2 H 32.113 -11.707 -8.713 1.00 . A A . 90 GLU HB2 1 1
19 39179 1 1 16 GLU HB3 H 32.989 -12.298 -7.308 1.00 . A A . 90 GLU HB3 1 1
19 39180 1 1 16 GLU HG2 H 32.418 -14.498 -7.708 1.00 . A A . 90 GLU HG2 1 1
19 39181 1 1 16 GLU HG3 H 31.016 -14.064 -8.683 1.00 . A A . 90 GLU HG3 1 1
19 39182 1 1 16 GLU N N 30.636 -13.143 -6.050 1.00 . A A . 90 GLU N 1 1
19 39183 1 1 16 GLU O O 29.349 -10.653 -8.187 1.00 . A A . 90 GLU O 1 1
19 39184 1 1 16 GLU OE1 O 33.823 -13.174 -9.893 1.00 . A A . 90 GLU OE1 1 1
19 39185 1 1 16 GLU OE2 O 32.572 -14.870 -10.516 1.00 . A A . 90 GLU OE2 1 1
19 39186 1 1 17 GLN C C 26.577 -12.253 -8.229 1.00 . A A . 91 GLN C 1 1
19 39187 1 1 17 GLN CA C 27.761 -12.753 -9.051 1.00 . A A . 91 GLN CA 1 1
19 39188 1 1 17 GLN CB C 27.422 -14.102 -9.688 1.00 . A A . 91 GLN CB 1 1
19 39189 1 1 17 GLN CD C 28.868 -13.440 -11.651 1.00 . A A . 91 GLN CD 1 1
19 39190 1 1 17 GLN CG C 27.593 -14.123 -11.198 1.00 . A A . 91 GLN CG 1 1
19 39191 1 1 17 GLN H H 29.252 -13.756 -7.934 1.00 . A A . 91 GLN H 1 1
19 39192 1 1 17 GLN HA H 27.966 -12.038 -9.834 1.00 . A A . 91 GLN HA 1 1
19 39193 1 1 17 GLN HB2 H 28.064 -14.858 -9.263 1.00 . A A . 91 GLN HB2 1 1
19 39194 1 1 17 GLN HB3 H 26.394 -14.346 -9.461 1.00 . A A . 91 GLN HB3 1 1
19 39195 1 1 17 GLN HE21 H 29.904 -14.385 -10.240 1.00 . A A . 91 GLN HE21 1 1
19 39196 1 1 17 GLN HE22 H 30.812 -13.319 -11.251 1.00 . A A . 91 GLN HE22 1 1
19 39197 1 1 17 GLN HG2 H 27.616 -15.150 -11.531 1.00 . A A . 91 GLN HG2 1 1
19 39198 1 1 17 GLN HG3 H 26.752 -13.618 -11.650 1.00 . A A . 91 GLN HG3 1 1
19 39199 1 1 17 GLN N N 28.956 -12.868 -8.226 1.00 . A A . 91 GLN N 1 1
19 39200 1 1 17 GLN NE2 N 29.973 -13.745 -10.979 1.00 . A A . 91 GLN NE2 1 1
19 39201 1 1 17 GLN O O 25.768 -11.459 -8.707 1.00 . A A . 91 GLN O 1 1
19 39202 1 1 17 GLN OE1 O 28.861 -12.647 -12.592 1.00 . A A . 91 GLN OE1 1 1
19 39203 1 1 18 ALA C C 25.528 -10.858 -5.705 1.00 . A A . 92 ALA C 1 1
19 39204 1 1 18 ALA CA C 25.399 -12.325 -6.100 1.00 . A A . 92 ALA CA 1 1
19 39205 1 1 18 ALA CB C 25.381 -13.209 -4.863 1.00 . A A . 92 ALA CB 1 1
19 39206 1 1 18 ALA H H 27.159 -13.356 -6.667 1.00 . A A . 92 ALA H 1 1
19 39207 1 1 18 ALA HA H 24.467 -12.466 -6.628 1.00 . A A . 92 ALA HA 1 1
19 39208 1 1 18 ALA HB1 H 25.448 -14.245 -5.159 1.00 . A A . 92 ALA HB1 1 1
19 39209 1 1 18 ALA HB2 H 26.220 -12.960 -4.230 1.00 . A A . 92 ALA HB2 1 1
19 39210 1 1 18 ALA HB3 H 24.461 -13.048 -4.320 1.00 . A A . 92 ALA HB3 1 1
19 39211 1 1 18 ALA N N 26.483 -12.725 -6.990 1.00 . A A . 92 ALA N 1 1
19 39212 1 1 18 ALA O O 24.528 -10.154 -5.566 1.00 . A A . 92 ALA O 1 1
19 39213 1 1 19 GLU C C 26.645 -8.066 -6.271 1.00 . A A . 93 GLU C 1 1
19 39214 1 1 19 GLU CA C 27.021 -9.020 -5.142 1.00 . A A . 93 GLU CA 1 1
19 39215 1 1 19 GLU CB C 28.494 -8.836 -4.773 1.00 . A A . 93 GLU CB 1 1
19 39216 1 1 19 GLU CD C 29.606 -8.119 -2.620 1.00 . A A . 93 GLU CD 1 1
19 39217 1 1 19 GLU CG C 28.810 -9.197 -3.330 1.00 . A A . 93 GLU CG 1 1
19 39218 1 1 19 GLU H H 27.521 -11.015 -5.650 1.00 . A A . 93 GLU H 1 1
19 39219 1 1 19 GLU HA H 26.413 -8.796 -4.279 1.00 . A A . 93 GLU HA 1 1
19 39220 1 1 19 GLU HB2 H 29.096 -9.458 -5.418 1.00 . A A . 93 GLU HB2 1 1
19 39221 1 1 19 GLU HB3 H 28.765 -7.802 -4.929 1.00 . A A . 93 GLU HB3 1 1
19 39222 1 1 19 GLU HG2 H 27.883 -9.346 -2.798 1.00 . A A . 93 GLU HG2 1 1
19 39223 1 1 19 GLU HG3 H 29.382 -10.112 -3.319 1.00 . A A . 93 GLU HG3 1 1
19 39224 1 1 19 GLU N N 26.764 -10.405 -5.524 1.00 . A A . 93 GLU N 1 1
19 39225 1 1 19 GLU O O 25.885 -7.119 -6.070 1.00 . A A . 93 GLU O 1 1
19 39226 1 1 19 GLU OE1 O 28.983 -7.204 -2.042 1.00 . A A . 93 GLU OE1 1 1
19 39227 1 1 19 GLU OE2 O 30.853 -8.192 -2.642 1.00 . A A . 93 GLU OE2 1 1
19 39228 1 1 20 ARG C C 25.429 -7.551 -8.998 1.00 . A A . 94 ARG C 1 1
19 39229 1 1 20 ARG CA C 26.906 -7.485 -8.620 1.00 . A A . 94 ARG CA 1 1
19 39230 1 1 20 ARG CB C 27.768 -7.921 -9.807 1.00 . A A . 94 ARG CB 1 1
19 39231 1 1 20 ARG CD C 26.598 -9.630 -11.231 1.00 . A A . 94 ARG CD 1 1
19 39232 1 1 20 ARG CG C 27.637 -9.397 -10.145 1.00 . A A . 94 ARG CG 1 1
19 39233 1 1 20 ARG CZ C 26.458 -9.598 -13.685 1.00 . A A . 94 ARG CZ 1 1
19 39234 1 1 20 ARG H H 27.782 -9.092 -7.557 1.00 . A A . 94 ARG H 1 1
19 39235 1 1 20 ARG HA H 27.154 -6.467 -8.361 1.00 . A A . 94 ARG HA 1 1
19 39236 1 1 20 ARG HB2 H 27.479 -7.348 -10.676 1.00 . A A . 94 ARG HB2 1 1
19 39237 1 1 20 ARG HB3 H 28.803 -7.717 -9.578 1.00 . A A . 94 ARG HB3 1 1
19 39238 1 1 20 ARG HD2 H 26.269 -10.657 -11.182 1.00 . A A . 94 ARG HD2 1 1
19 39239 1 1 20 ARG HD3 H 25.758 -8.974 -11.053 1.00 . A A . 94 ARG HD3 1 1
19 39240 1 1 20 ARG HE H 28.038 -8.997 -12.626 1.00 . A A . 94 ARG HE 1 1
19 39241 1 1 20 ARG HG2 H 28.591 -9.764 -10.491 1.00 . A A . 94 ARG HG2 1 1
19 39242 1 1 20 ARG HG3 H 27.343 -9.935 -9.256 1.00 . A A . 94 ARG HG3 1 1
19 39243 1 1 20 ARG HH11 H 24.810 -10.297 -12.749 1.00 . A A . 94 ARG HH11 1 1
19 39244 1 1 20 ARG HH12 H 24.726 -10.270 -14.479 1.00 . A A . 94 ARG HH12 1 1
19 39245 1 1 20 ARG HH21 H 27.937 -8.956 -14.904 1.00 . A A . 94 ARG HH21 1 1
19 39246 1 1 20 ARG HH22 H 26.504 -9.508 -15.704 1.00 . A A . 94 ARG HH22 1 1
19 39247 1 1 20 ARG N N 27.183 -8.322 -7.459 1.00 . A A . 94 ARG N 1 1
19 39248 1 1 20 ARG NE N 27.132 -9.365 -12.565 1.00 . A A . 94 ARG NE 1 1
19 39249 1 1 20 ARG NH1 N 25.231 -10.097 -13.633 1.00 . A A . 94 ARG NH1 1 1
19 39250 1 1 20 ARG NH2 N 27.012 -9.332 -14.862 1.00 . A A . 94 ARG NH2 1 1
19 39251 1 1 20 ARG O O 24.849 -6.565 -9.454 1.00 . A A . 94 ARG O 1 1
19 39252 1 1 21 LEU C C 22.533 -8.024 -8.265 1.00 . A A . 95 LEU C 1 1
19 39253 1 1 21 LEU CA C 23.418 -8.917 -9.128 1.00 . A A . 95 LEU CA 1 1
19 39254 1 1 21 LEU CB C 23.029 -10.383 -8.932 1.00 . A A . 95 LEU CB 1 1
19 39255 1 1 21 LEU CD1 C 23.160 -12.763 -9.704 1.00 . A A . 95 LEU CD1 1 1
19 39256 1 1 21 LEU CD2 C 22.280 -10.999 -11.243 1.00 . A A . 95 LEU CD2 1 1
19 39257 1 1 21 LEU CG C 23.267 -11.306 -10.127 1.00 . A A . 95 LEU CG 1 1
19 39258 1 1 21 LEU H H 25.342 -9.469 -8.440 1.00 . A A . 95 LEU H 1 1
19 39259 1 1 21 LEU HA H 23.274 -8.650 -10.165 1.00 . A A . 95 LEU HA 1 1
19 39260 1 1 21 LEU HB2 H 23.598 -10.767 -8.099 1.00 . A A . 95 LEU HB2 1 1
19 39261 1 1 21 LEU HB3 H 21.975 -10.415 -8.691 1.00 . A A . 95 LEU HB3 1 1
19 39262 1 1 21 LEU HD11 H 22.763 -12.820 -8.702 1.00 . A A . 95 LEU HD11 1 1
19 39263 1 1 21 LEU HD12 H 24.140 -13.219 -9.730 1.00 . A A . 95 LEU HD12 1 1
19 39264 1 1 21 LEU HD13 H 22.503 -13.287 -10.383 1.00 . A A . 95 LEU HD13 1 1
19 39265 1 1 21 LEU HD21 H 21.422 -11.648 -11.152 1.00 . A A . 95 LEU HD21 1 1
19 39266 1 1 21 LEU HD22 H 22.756 -11.163 -12.200 1.00 . A A . 95 LEU HD22 1 1
19 39267 1 1 21 LEU HD23 H 21.963 -9.970 -11.170 1.00 . A A . 95 LEU HD23 1 1
19 39268 1 1 21 LEU HG H 24.266 -11.142 -10.507 1.00 . A A . 95 LEU HG 1 1
19 39269 1 1 21 LEU N N 24.827 -8.720 -8.806 1.00 . A A . 95 LEU N 1 1
19 39270 1 1 21 LEU O O 21.504 -7.522 -8.720 1.00 . A A . 95 LEU O 1 1
19 39271 1 1 22 LEU C C 22.871 -5.643 -5.888 1.00 . A A . 96 LEU C 1 1
19 39272 1 1 22 LEU CA C 22.186 -6.991 -6.087 1.00 . A A . 96 LEU CA 1 1
19 39273 1 1 22 LEU CB C 22.033 -7.701 -4.741 1.00 . A A . 96 LEU CB 1 1
19 39274 1 1 22 LEU CD1 C 19.562 -7.881 -4.357 1.00 . A A . 96 LEU CD1 1 1
19 39275 1 1 22 LEU CD2 C 20.711 -9.506 -5.872 1.00 . A A . 96 LEU CD2 1 1
19 39276 1 1 22 LEU CG C 20.845 -8.656 -4.617 1.00 . A A . 96 LEU CG 1 1
19 39277 1 1 22 LEU H H 23.768 -8.252 -6.709 1.00 . A A . 96 LEU H 1 1
19 39278 1 1 22 LEU HA H 21.207 -6.826 -6.511 1.00 . A A . 96 LEU HA 1 1
19 39279 1 1 22 LEU HB2 H 22.933 -8.269 -4.562 1.00 . A A . 96 LEU HB2 1 1
19 39280 1 1 22 LEU HB3 H 21.930 -6.943 -3.978 1.00 . A A . 96 LEU HB3 1 1
19 39281 1 1 22 LEU HD11 H 18.777 -8.260 -4.993 1.00 . A A . 96 LEU HD11 1 1
19 39282 1 1 22 LEU HD12 H 19.725 -6.835 -4.568 1.00 . A A . 96 LEU HD12 1 1
19 39283 1 1 22 LEU HD13 H 19.275 -7.999 -3.322 1.00 . A A . 96 LEU HD13 1 1
19 39284 1 1 22 LEU HD21 H 20.505 -8.868 -6.718 1.00 . A A . 96 LEU HD21 1 1
19 39285 1 1 22 LEU HD22 H 19.900 -10.210 -5.745 1.00 . A A . 96 LEU HD22 1 1
19 39286 1 1 22 LEU HD23 H 21.632 -10.044 -6.043 1.00 . A A . 96 LEU HD23 1 1
19 39287 1 1 22 LEU HG H 21.010 -9.320 -3.778 1.00 . A A . 96 LEU HG 1 1
19 39288 1 1 22 LEU N N 22.941 -7.827 -7.015 1.00 . A A . 96 LEU N 1 1
19 39289 1 1 22 LEU O O 22.978 -5.150 -4.765 1.00 . A A . 96 LEU O 1 1
19 39290 1 1 23 TYR C C 23.027 -2.651 -6.547 1.00 . A A . 97 TYR C 1 1
19 39291 1 1 23 TYR CA C 24.003 -3.759 -6.932 1.00 . A A . 97 TYR CA 1 1
19 39292 1 1 23 TYR CB C 24.646 -3.440 -8.283 1.00 . A A . 97 TYR CB 1 1
19 39293 1 1 23 TYR CD1 C 26.747 -2.487 -7.255 1.00 . A A . 97 TYR CD1 1 1
19 39294 1 1 23 TYR CD2 C 26.973 -3.956 -9.119 1.00 . A A . 97 TYR CD2 1 1
19 39295 1 1 23 TYR CE1 C 28.120 -2.348 -7.192 1.00 . A A . 97 TYR CE1 1 1
19 39296 1 1 23 TYR CE2 C 28.346 -3.823 -9.062 1.00 . A A . 97 TYR CE2 1 1
19 39297 1 1 23 TYR CG C 26.150 -3.291 -8.217 1.00 . A A . 97 TYR CG 1 1
19 39298 1 1 23 TYR CZ C 28.915 -3.019 -8.097 1.00 . A A . 97 TYR CZ 1 1
19 39299 1 1 23 TYR H H 23.213 -5.494 -7.852 1.00 . A A . 97 TYR H 1 1
19 39300 1 1 23 TYR HA H 24.776 -3.820 -6.181 1.00 . A A . 97 TYR HA 1 1
19 39301 1 1 23 TYR HB2 H 24.422 -4.234 -8.978 1.00 . A A . 97 TYR HB2 1 1
19 39302 1 1 23 TYR HB3 H 24.237 -2.513 -8.658 1.00 . A A . 97 TYR HB3 1 1
19 39303 1 1 23 TYR HD1 H 26.120 -1.963 -6.547 1.00 . A A . 97 TYR HD1 1 1
19 39304 1 1 23 TYR HD2 H 26.523 -4.584 -9.874 1.00 . A A . 97 TYR HD2 1 1
19 39305 1 1 23 TYR HE1 H 28.566 -1.718 -6.436 1.00 . A A . 97 TYR HE1 1 1
19 39306 1 1 23 TYR HE2 H 28.970 -4.348 -9.771 1.00 . A A . 97 TYR HE2 1 1
19 39307 1 1 23 TYR HH H 30.637 -2.816 -8.929 1.00 . A A . 97 TYR HH 1 1
19 39308 1 1 23 TYR N N 23.329 -5.051 -6.986 1.00 . A A . 97 TYR N 1 1
19 39309 1 1 23 TYR O O 23.193 -1.967 -5.536 1.00 . A A . 97 TYR O 1 1
19 39310 1 1 23 TYR OH O 30.283 -2.883 -8.039 1.00 . A A . 97 TYR OH 1 1
19 39311 1 1 24 PRO C C 20.080 -1.773 -5.933 1.00 . A A . 98 PRO C 1 1
19 39312 1 1 24 PRO CA C 20.960 -1.447 -7.136 1.00 . A A . 98 PRO CA 1 1
19 39313 1 1 24 PRO CB C 20.134 -1.472 -8.425 1.00 . A A . 98 PRO CB 1 1
19 39314 1 1 24 PRO CD C 21.724 -3.249 -8.591 1.00 . A A . 98 PRO CD 1 1
19 39315 1 1 24 PRO CG C 20.327 -2.843 -8.973 1.00 . A A . 98 PRO CG 1 1
19 39316 1 1 24 PRO HA H 21.398 -0.469 -7.006 1.00 . A A . 98 PRO HA 1 1
19 39317 1 1 24 PRO HB2 H 19.095 -1.280 -8.194 1.00 . A A . 98 PRO HB2 1 1
19 39318 1 1 24 PRO HB3 H 20.501 -0.720 -9.106 1.00 . A A . 98 PRO HB3 1 1
19 39319 1 1 24 PRO HD2 H 21.767 -4.309 -8.389 1.00 . A A . 98 PRO HD2 1 1
19 39320 1 1 24 PRO HD3 H 22.420 -2.983 -9.373 1.00 . A A . 98 PRO HD3 1 1
19 39321 1 1 24 PRO HG2 H 19.607 -3.518 -8.534 1.00 . A A . 98 PRO HG2 1 1
19 39322 1 1 24 PRO HG3 H 20.221 -2.827 -10.047 1.00 . A A . 98 PRO HG3 1 1
19 39323 1 1 24 PRO N N 21.984 -2.470 -7.370 1.00 . A A . 98 PRO N 1 1
19 39324 1 1 24 PRO O O 19.443 -2.824 -5.866 1.00 . A A . 98 PRO O 1 1
19 39325 1 1 25 PRO C C 17.744 -0.931 -4.017 1.00 . A A . 99 PRO C 1 1
19 39326 1 1 25 PRO CA C 19.242 -1.016 -3.743 1.00 . A A . 99 PRO CA 1 1
19 39327 1 1 25 PRO CB C 19.691 0.151 -2.862 1.00 . A A . 99 PRO CB 1 1
19 39328 1 1 25 PRO CD C 20.775 0.426 -4.974 1.00 . A A . 99 PRO CD 1 1
19 39329 1 1 25 PRO CG C 20.180 1.183 -3.819 1.00 . A A . 99 PRO CG 1 1
19 39330 1 1 25 PRO HA H 19.464 -1.950 -3.247 1.00 . A A . 99 PRO HA 1 1
19 39331 1 1 25 PRO HB2 H 18.852 0.513 -2.284 1.00 . A A . 99 PRO HB2 1 1
19 39332 1 1 25 PRO HB3 H 20.478 -0.175 -2.198 1.00 . A A . 99 PRO HB3 1 1
19 39333 1 1 25 PRO HD2 H 20.608 0.957 -5.900 1.00 . A A . 99 PRO HD2 1 1
19 39334 1 1 25 PRO HD3 H 21.831 0.265 -4.815 1.00 . A A . 99 PRO HD3 1 1
19 39335 1 1 25 PRO HG2 H 19.355 1.792 -4.155 1.00 . A A . 99 PRO HG2 1 1
19 39336 1 1 25 PRO HG3 H 20.932 1.796 -3.345 1.00 . A A . 99 PRO HG3 1 1
19 39337 1 1 25 PRO N N 20.042 -0.850 -4.960 1.00 . A A . 99 PRO N 1 1
19 39338 1 1 25 PRO O O 17.244 0.100 -4.463 1.00 . A A . 99 PRO O 1 1
19 39339 1 1 26 GLU C C 14.940 -3.109 -3.059 1.00 . A A . 100 GLU C 1 1
19 39340 1 1 26 GLU CA C 15.594 -2.071 -3.965 1.00 . A A . 100 GLU CA 1 1
19 39341 1 1 26 GLU CB C 15.288 -2.390 -5.430 1.00 . A A . 100 GLU CB 1 1
19 39342 1 1 26 GLU CD C 13.383 -0.734 -5.522 1.00 . A A . 100 GLU CD 1 1
19 39343 1 1 26 GLU CG C 14.651 -1.236 -6.185 1.00 . A A . 100 GLU CG 1 1
19 39344 1 1 26 GLU H H 17.492 -2.814 -3.393 1.00 . A A . 100 GLU H 1 1
19 39345 1 1 26 GLU HA H 15.191 -1.098 -3.727 1.00 . A A . 100 GLU HA 1 1
19 39346 1 1 26 GLU HB2 H 16.209 -2.656 -5.928 1.00 . A A . 100 GLU HB2 1 1
19 39347 1 1 26 GLU HB3 H 14.614 -3.234 -5.468 1.00 . A A . 100 GLU HB3 1 1
19 39348 1 1 26 GLU HG2 H 15.359 -0.423 -6.237 1.00 . A A . 100 GLU HG2 1 1
19 39349 1 1 26 GLU HG3 H 14.410 -1.567 -7.185 1.00 . A A . 100 GLU HG3 1 1
19 39350 1 1 26 GLU N N 17.035 -2.023 -3.747 1.00 . A A . 100 GLU N 1 1
19 39351 1 1 26 GLU O O 15.024 -4.312 -3.311 1.00 . A A . 100 GLU O 1 1
19 39352 1 1 26 GLU OE1 O 12.482 -1.558 -5.262 1.00 . A A . 100 GLU OE1 1 1
19 39353 1 1 26 GLU OE2 O 13.294 0.485 -5.261 1.00 . A A . 100 GLU OE2 1 1
19 39354 1 1 27 THR C C 12.612 -4.421 -1.760 1.00 . A A . 101 THR C 1 1
19 39355 1 1 27 THR CA C 13.623 -3.523 -1.055 1.00 . A A . 101 THR CA 1 1
19 39356 1 1 27 THR CB C 12.901 -2.727 0.049 1.00 . A A . 101 THR CB 1 1
19 39357 1 1 27 THR CG2 C 13.895 -2.208 1.078 1.00 . A A . 101 THR CG2 1 1
19 39358 1 1 27 THR H H 14.259 -1.669 -1.853 1.00 . A A . 101 THR H 1 1
19 39359 1 1 27 THR HA H 14.376 -4.142 -0.590 1.00 . A A . 101 THR HA 1 1
19 39360 1 1 27 THR HB H 12.201 -3.383 0.546 1.00 . A A . 101 THR HB 1 1
19 39361 1 1 27 THR HG1 H 11.282 -1.629 -0.201 1.00 . A A . 101 THR HG1 1 1
19 39362 1 1 27 THR HG21 H 14.645 -2.961 1.266 1.00 . A A . 101 THR HG21 1 1
19 39363 1 1 27 THR HG22 H 13.374 -1.979 1.997 1.00 . A A . 101 THR HG22 1 1
19 39364 1 1 27 THR HG23 H 14.369 -1.314 0.701 1.00 . A A . 101 THR HG23 1 1
19 39365 1 1 27 THR N N 14.289 -2.637 -2.000 1.00 . A A . 101 THR N 1 1
19 39366 1 1 27 THR O O 11.590 -3.950 -2.257 1.00 . A A . 101 THR O 1 1
19 39367 1 1 27 THR OG1 O 12.186 -1.629 -0.527 1.00 . A A . 101 THR OG1 1 1
19 39368 1 1 28 GLY C C 12.735 -7.572 -3.419 1.00 . A A . 102 GLY C 1 1
19 39369 1 1 28 GLY CA C 12.012 -6.659 -2.448 1.00 . A A . 102 GLY CA 1 1
19 39370 1 1 28 GLY H H 13.735 -6.036 -1.389 1.00 . A A . 102 GLY H 1 1
19 39371 1 1 28 GLY HA2 H 11.534 -7.263 -1.692 1.00 . A A . 102 GLY HA2 1 1
19 39372 1 1 28 GLY HA3 H 11.255 -6.109 -2.987 1.00 . A A . 102 GLY HA3 1 1
19 39373 1 1 28 GLY N N 12.905 -5.716 -1.801 1.00 . A A . 102 GLY N 1 1
19 39374 1 1 28 GLY O O 12.168 -8.551 -3.903 1.00 . A A . 102 GLY O 1 1
19 39375 1 1 29 LEU C C 15.506 -9.177 -3.892 1.00 . A A . 103 LEU C 1 1
19 39376 1 1 29 LEU CA C 14.794 -8.046 -4.628 1.00 . A A . 103 LEU CA 1 1
19 39377 1 1 29 LEU CB C 15.819 -7.160 -5.340 1.00 . A A . 103 LEU CB 1 1
19 39378 1 1 29 LEU CD1 C 14.512 -7.016 -7.474 1.00 . A A . 103 LEU CD1 1 1
19 39379 1 1 29 LEU CD2 C 16.922 -6.347 -7.439 1.00 . A A . 103 LEU CD2 1 1
19 39380 1 1 29 LEU CG C 15.876 -7.291 -6.862 1.00 . A A . 103 LEU CG 1 1
19 39381 1 1 29 LEU H H 14.390 -6.457 -3.290 1.00 . A A . 103 LEU H 1 1
19 39382 1 1 29 LEU HA H 14.128 -8.473 -5.363 1.00 . A A . 103 LEU HA 1 1
19 39383 1 1 29 LEU HB2 H 15.588 -6.133 -5.105 1.00 . A A . 103 LEU HB2 1 1
19 39384 1 1 29 LEU HB3 H 16.796 -7.407 -4.948 1.00 . A A . 103 LEU HB3 1 1
19 39385 1 1 29 LEU HD11 H 13.933 -7.927 -7.484 1.00 . A A . 103 LEU HD11 1 1
19 39386 1 1 29 LEU HD12 H 14.636 -6.657 -8.485 1.00 . A A . 103 LEU HD12 1 1
19 39387 1 1 29 LEU HD13 H 13.999 -6.268 -6.887 1.00 . A A . 103 LEU HD13 1 1
19 39388 1 1 29 LEU HD21 H 17.267 -5.677 -6.665 1.00 . A A . 103 LEU HD21 1 1
19 39389 1 1 29 LEU HD22 H 16.484 -5.773 -8.243 1.00 . A A . 103 LEU HD22 1 1
19 39390 1 1 29 LEU HD23 H 17.755 -6.920 -7.817 1.00 . A A . 103 LEU HD23 1 1
19 39391 1 1 29 LEU HG H 16.160 -8.303 -7.120 1.00 . A A . 103 LEU HG 1 1
19 39392 1 1 29 LEU N N 13.992 -7.249 -3.707 1.00 . A A . 103 LEU N 1 1
19 39393 1 1 29 LEU O O 16.410 -8.937 -3.091 1.00 . A A . 103 LEU O 1 1
19 39394 1 1 30 PHE C C 16.223 -12.553 -4.585 1.00 . A A . 104 PHE C 1 1
19 39395 1 1 30 PHE CA C 15.693 -11.578 -3.538 1.00 . A A . 104 PHE CA 1 1
19 39396 1 1 30 PHE CB C 14.670 -12.279 -2.642 1.00 . A A . 104 PHE CB 1 1
19 39397 1 1 30 PHE CD1 C 12.546 -12.232 -3.979 1.00 . A A . 104 PHE CD1 1 1
19 39398 1 1 30 PHE CD2 C 13.572 -14.342 -3.556 1.00 . A A . 104 PHE CD2 1 1
19 39399 1 1 30 PHE CE1 C 11.537 -12.861 -4.683 1.00 . A A . 104 PHE CE1 1 1
19 39400 1 1 30 PHE CE2 C 12.566 -14.977 -4.259 1.00 . A A . 104 PHE CE2 1 1
19 39401 1 1 30 PHE CG C 13.575 -12.965 -3.407 1.00 . A A . 104 PHE CG 1 1
19 39402 1 1 30 PHE CZ C 11.547 -14.235 -4.824 1.00 . A A . 104 PHE CZ 1 1
19 39403 1 1 30 PHE H H 14.369 -10.535 -4.819 1.00 . A A . 104 PHE H 1 1
19 39404 1 1 30 PHE HA H 16.518 -11.238 -2.930 1.00 . A A . 104 PHE HA 1 1
19 39405 1 1 30 PHE HB2 H 15.174 -13.024 -2.046 1.00 . A A . 104 PHE HB2 1 1
19 39406 1 1 30 PHE HB3 H 14.214 -11.550 -1.989 1.00 . A A . 104 PHE HB3 1 1
19 39407 1 1 30 PHE HD1 H 12.537 -11.157 -3.870 1.00 . A A . 104 PHE HD1 1 1
19 39408 1 1 30 PHE HD2 H 14.369 -14.924 -3.114 1.00 . A A . 104 PHE HD2 1 1
19 39409 1 1 30 PHE HE1 H 10.742 -12.278 -5.124 1.00 . A A . 104 PHE HE1 1 1
19 39410 1 1 30 PHE HE2 H 12.577 -16.051 -4.368 1.00 . A A . 104 PHE HE2 1 1
19 39411 1 1 30 PHE HZ H 10.760 -14.728 -5.373 1.00 . A A . 104 PHE HZ 1 1
19 39412 1 1 30 PHE N N 15.094 -10.409 -4.172 1.00 . A A . 104 PHE N 1 1
19 39413 1 1 30 PHE O O 15.846 -12.490 -5.755 1.00 . A A . 104 PHE O 1 1
19 39414 1 1 31 LEU C C 18.192 -15.652 -4.276 1.00 . A A . 105 LEU C 1 1
19 39415 1 1 31 LEU CA C 17.683 -14.443 -5.053 1.00 . A A . 105 LEU CA 1 1
19 39416 1 1 31 LEU CB C 18.825 -13.820 -5.858 1.00 . A A . 105 LEU CB 1 1
19 39417 1 1 31 LEU CD1 C 20.929 -15.154 -5.577 1.00 . A A . 105 LEU CD1 1 1
19 39418 1 1 31 LEU CD2 C 21.032 -12.655 -5.613 1.00 . A A . 105 LEU CD2 1 1
19 39419 1 1 31 LEU CG C 20.208 -13.868 -5.206 1.00 . A A . 105 LEU CG 1 1
19 39420 1 1 31 LEU H H 17.361 -13.455 -3.210 1.00 . A A . 105 LEU H 1 1
19 39421 1 1 31 LEU HA H 16.911 -14.768 -5.735 1.00 . A A . 105 LEU HA 1 1
19 39422 1 1 31 LEU HB2 H 18.887 -14.339 -6.802 1.00 . A A . 105 LEU HB2 1 1
19 39423 1 1 31 LEU HB3 H 18.578 -12.784 -6.034 1.00 . A A . 105 LEU HB3 1 1
19 39424 1 1 31 LEU HD11 H 21.789 -14.921 -6.188 1.00 . A A . 105 LEU HD11 1 1
19 39425 1 1 31 LEU HD12 H 20.259 -15.796 -6.129 1.00 . A A . 105 LEU HD12 1 1
19 39426 1 1 31 LEU HD13 H 21.252 -15.658 -4.678 1.00 . A A . 105 LEU HD13 1 1
19 39427 1 1 31 LEU HD21 H 21.057 -11.947 -4.798 1.00 . A A . 105 LEU HD21 1 1
19 39428 1 1 31 LEU HD22 H 20.583 -12.189 -6.480 1.00 . A A . 105 LEU HD22 1 1
19 39429 1 1 31 LEU HD23 H 22.037 -12.966 -5.851 1.00 . A A . 105 LEU HD23 1 1
19 39430 1 1 31 LEU HG H 20.093 -13.849 -4.131 1.00 . A A . 105 LEU HG 1 1
19 39431 1 1 31 LEU N N 17.099 -13.453 -4.155 1.00 . A A . 105 LEU N 1 1
19 39432 1 1 31 LEU O O 18.823 -15.509 -3.229 1.00 . A A . 105 LEU O 1 1
19 39433 1 1 32 VAL C C 19.455 -18.758 -4.956 1.00 . A A . 106 VAL C 1 1
19 39434 1 1 32 VAL CA C 18.352 -18.078 -4.154 1.00 . A A . 106 VAL CA 1 1
19 39435 1 1 32 VAL CB C 17.179 -19.061 -3.978 1.00 . A A . 106 VAL CB 1 1
19 39436 1 1 32 VAL CG1 C 17.662 -20.363 -3.357 1.00 . A A . 106 VAL CG1 1 1
19 39437 1 1 32 VAL CG2 C 16.080 -18.434 -3.134 1.00 . A A . 106 VAL CG2 1 1
19 39438 1 1 32 VAL H H 17.412 -16.894 -5.635 1.00 . A A . 106 VAL H 1 1
19 39439 1 1 32 VAL HA H 18.734 -17.828 -3.174 1.00 . A A . 106 VAL HA 1 1
19 39440 1 1 32 VAL HB H 16.772 -19.283 -4.954 1.00 . A A . 106 VAL HB 1 1
19 39441 1 1 32 VAL HG11 H 18.151 -20.153 -2.416 1.00 . A A . 106 VAL HG11 1 1
19 39442 1 1 32 VAL HG12 H 16.819 -21.017 -3.188 1.00 . A A . 106 VAL HG12 1 1
19 39443 1 1 32 VAL HG13 H 18.362 -20.843 -4.026 1.00 . A A . 106 VAL HG13 1 1
19 39444 1 1 32 VAL HG21 H 15.482 -17.781 -3.751 1.00 . A A . 106 VAL HG21 1 1
19 39445 1 1 32 VAL HG22 H 15.454 -19.212 -2.721 1.00 . A A . 106 VAL HG22 1 1
19 39446 1 1 32 VAL HG23 H 16.523 -17.865 -2.330 1.00 . A A . 106 VAL HG23 1 1
19 39447 1 1 32 VAL N N 17.917 -16.843 -4.796 1.00 . A A . 106 VAL N 1 1
19 39448 1 1 32 VAL O O 19.407 -18.798 -6.186 1.00 . A A . 106 VAL O 1 1
19 39449 1 1 33 ARG C C 22.156 -21.037 -3.985 1.00 . A A . 107 ARG C 1 1
19 39450 1 1 33 ARG CA C 21.564 -19.969 -4.901 1.00 . A A . 107 ARG CA 1 1
19 39451 1 1 33 ARG CB C 22.645 -18.960 -5.289 1.00 . A A . 107 ARG CB 1 1
19 39452 1 1 33 ARG CD C 24.649 -18.364 -3.894 1.00 . A A . 107 ARG CD 1 1
19 39453 1 1 33 ARG CG C 23.162 -18.139 -4.119 1.00 . A A . 107 ARG CG 1 1
19 39454 1 1 33 ARG CZ C 25.290 -16.818 -2.093 1.00 . A A . 107 ARG CZ 1 1
19 39455 1 1 33 ARG H H 20.430 -19.227 -3.275 1.00 . A A . 107 ARG H 1 1
19 39456 1 1 33 ARG HA H 21.191 -20.445 -5.794 1.00 . A A . 107 ARG HA 1 1
19 39457 1 1 33 ARG HB2 H 23.479 -19.492 -5.724 1.00 . A A . 107 ARG HB2 1 1
19 39458 1 1 33 ARG HB3 H 22.240 -18.282 -6.025 1.00 . A A . 107 ARG HB3 1 1
19 39459 1 1 33 ARG HD2 H 24.878 -19.399 -4.098 1.00 . A A . 107 ARG HD2 1 1
19 39460 1 1 33 ARG HD3 H 25.201 -17.733 -4.574 1.00 . A A . 107 ARG HD3 1 1
19 39461 1 1 33 ARG HE H 25.141 -18.797 -1.897 1.00 . A A . 107 ARG HE 1 1
19 39462 1 1 33 ARG HG2 H 22.995 -17.092 -4.325 1.00 . A A . 107 ARG HG2 1 1
19 39463 1 1 33 ARG HG3 H 22.624 -18.423 -3.227 1.00 . A A . 107 ARG HG3 1 1
19 39464 1 1 33 ARG HH11 H 24.901 -15.939 -3.870 1.00 . A A . 107 ARG HH11 1 1
19 39465 1 1 33 ARG HH12 H 25.354 -14.860 -2.592 1.00 . A A . 107 ARG HH12 1 1
19 39466 1 1 33 ARG HH21 H 25.738 -17.387 -0.206 1.00 . A A . 107 ARG HH21 1 1
19 39467 1 1 33 ARG HH22 H 25.832 -15.686 -0.509 1.00 . A A . 107 ARG HH22 1 1
19 39468 1 1 33 ARG N N 20.448 -19.292 -4.253 1.00 . A A . 107 ARG N 1 1
19 39469 1 1 33 ARG NE N 25.049 -18.050 -2.525 1.00 . A A . 107 ARG NE 1 1
19 39470 1 1 33 ARG NH1 N 25.173 -15.787 -2.920 1.00 . A A . 107 ARG NH1 1 1
19 39471 1 1 33 ARG NH2 N 25.650 -16.614 -0.833 1.00 . A A . 107 ARG NH2 1 1
19 39472 1 1 33 ARG O O 22.209 -20.865 -2.768 1.00 . A A . 107 ARG O 1 1
19 39473 1 1 34 GLU C C 24.274 -22.723 -2.877 1.00 . A A . 108 GLU C 1 1
19 39474 1 1 34 GLU CA C 23.187 -23.235 -3.818 1.00 . A A . 108 GLU CA 1 1
19 39475 1 1 34 GLU CB C 23.770 -24.289 -4.762 1.00 . A A . 108 GLU CB 1 1
19 39476 1 1 34 GLU CD C 23.864 -26.812 -4.824 1.00 . A A . 108 GLU CD 1 1
19 39477 1 1 34 GLU CG C 22.975 -25.585 -4.793 1.00 . A A . 108 GLU CG 1 1
19 39478 1 1 34 GLU H H 22.530 -22.219 -5.555 1.00 . A A . 108 GLU H 1 1
19 39479 1 1 34 GLU HA H 22.403 -23.688 -3.230 1.00 . A A . 108 GLU HA 1 1
19 39480 1 1 34 GLU HB2 H 23.796 -23.883 -5.763 1.00 . A A . 108 GLU HB2 1 1
19 39481 1 1 34 GLU HB3 H 24.778 -24.517 -4.449 1.00 . A A . 108 GLU HB3 1 1
19 39482 1 1 34 GLU HG2 H 22.353 -25.631 -3.912 1.00 . A A . 108 GLU HG2 1 1
19 39483 1 1 34 GLU HG3 H 22.350 -25.588 -5.674 1.00 . A A . 108 GLU HG3 1 1
19 39484 1 1 34 GLU N N 22.600 -22.140 -4.580 1.00 . A A . 108 GLU N 1 1
19 39485 1 1 34 GLU O O 25.229 -22.076 -3.309 1.00 . A A . 108 GLU O 1 1
19 39486 1 1 34 GLU OE1 O 24.792 -26.894 -3.992 1.00 . A A . 108 GLU OE1 1 1
19 39487 1 1 34 GLU OE2 O 23.633 -27.692 -5.680 1.00 . A A . 108 GLU OE2 1 1
19 39488 1 1 35 SER C C 26.476 -23.138 -0.893 1.00 . A A . 109 SER C 1 1
19 39489 1 1 35 SER CA C 25.088 -22.584 -0.588 1.00 . A A . 109 SER CA 1 1
19 39490 1 1 35 SER CB C 24.643 -23.029 0.806 1.00 . A A . 109 SER CB 1 1
19 39491 1 1 35 SER H H 23.341 -23.537 -1.308 1.00 . A A . 109 SER H 1 1
19 39492 1 1 35 SER HA H 25.131 -21.505 -0.614 1.00 . A A . 109 SER HA 1 1
19 39493 1 1 35 SER HB2 H 24.152 -23.989 0.735 1.00 . A A . 109 SER HB2 1 1
19 39494 1 1 35 SER HB3 H 25.509 -23.116 1.447 1.00 . A A . 109 SER HB3 1 1
19 39495 1 1 35 SER HG H 23.983 -21.939 2.293 1.00 . A A . 109 SER HG 1 1
19 39496 1 1 35 SER N N 24.122 -23.018 -1.590 1.00 . A A . 109 SER N 1 1
19 39497 1 1 35 SER O O 26.678 -24.353 -0.927 1.00 . A A . 109 SER O 1 1
19 39498 1 1 35 SER OG O 23.742 -22.096 1.378 1.00 . A A . 109 SER OG 1 1
19 39499 1 1 36 THR C C 29.469 -23.273 -0.208 1.00 . A A . 110 THR C 1 1
19 39500 1 1 36 THR CA C 28.798 -22.639 -1.420 1.00 . A A . 110 THR CA 1 1
19 39501 1 1 36 THR CB C 29.642 -21.439 -1.890 1.00 . A A . 110 THR CB 1 1
19 39502 1 1 36 THR CG2 C 30.909 -21.908 -2.589 1.00 . A A . 110 THR CG2 1 1
19 39503 1 1 36 THR H H 27.207 -21.287 -1.076 1.00 . A A . 110 THR H 1 1
19 39504 1 1 36 THR HA H 28.764 -23.363 -2.221 1.00 . A A . 110 THR HA 1 1
19 39505 1 1 36 THR HB H 29.921 -20.854 -1.025 1.00 . A A . 110 THR HB 1 1
19 39506 1 1 36 THR HG1 H 28.559 -19.844 -2.311 1.00 . A A . 110 THR HG1 1 1
19 39507 1 1 36 THR HG21 H 31.305 -21.104 -3.192 1.00 . A A . 110 THR HG21 1 1
19 39508 1 1 36 THR HG22 H 30.680 -22.753 -3.220 1.00 . A A . 110 THR HG22 1 1
19 39509 1 1 36 THR HG23 H 31.641 -22.197 -1.850 1.00 . A A . 110 THR HG23 1 1
19 39510 1 1 36 THR N N 27.430 -22.241 -1.117 1.00 . A A . 110 THR N 1 1
19 39511 1 1 36 THR O O 29.948 -24.404 -0.272 1.00 . A A . 110 THR O 1 1
19 39512 1 1 36 THR OG1 O 28.875 -20.620 -2.781 1.00 . A A . 110 THR OG1 1 1
19 39513 1 1 37 ASN C C 29.271 -24.141 2.747 1.00 . A A . 111 ASN C 1 1
19 39514 1 1 37 ASN CA C 30.111 -23.029 2.128 1.00 . A A . 111 ASN CA 1 1
19 39515 1 1 37 ASN CB C 30.282 -21.885 3.130 1.00 . A A . 111 ASN CB 1 1
19 39516 1 1 37 ASN CG C 30.688 -20.586 2.461 1.00 . A A . 111 ASN CG 1 1
19 39517 1 1 37 ASN H H 29.100 -21.642 0.888 1.00 . A A . 111 ASN H 1 1
19 39518 1 1 37 ASN HA H 31.084 -23.425 1.877 1.00 . A A . 111 ASN HA 1 1
19 39519 1 1 37 ASN HB2 H 29.348 -21.724 3.646 1.00 . A A . 111 ASN HB2 1 1
19 39520 1 1 37 ASN HB3 H 31.044 -22.153 3.847 1.00 . A A . 111 ASN HB3 1 1
19 39521 1 1 37 ASN HD21 H 28.786 -20.177 2.047 1.00 . A A . 111 ASN HD21 1 1
19 39522 1 1 37 ASN HD22 H 29.939 -19.003 1.520 1.00 . A A . 111 ASN HD22 1 1
19 39523 1 1 37 ASN N N 29.499 -22.537 0.898 1.00 . A A . 111 ASN N 1 1
19 39524 1 1 37 ASN ND2 N 29.705 -19.847 1.959 1.00 . A A . 111 ASN ND2 1 1
19 39525 1 1 37 ASN O O 29.795 -25.028 3.421 1.00 . A A . 111 ASN O 1 1
19 39526 1 1 37 ASN OD1 O 31.871 -20.251 2.396 1.00 . A A . 111 ASN OD1 1 1
19 39527 1 1 38 TYR C C 26.541 -26.009 1.944 1.00 . A A . 112 TYR C 1 1
19 39528 1 1 38 TYR CA C 27.050 -25.088 3.050 1.00 . A A . 112 TYR CA 1 1
19 39529 1 1 38 TYR CB C 25.869 -24.410 3.747 1.00 . A A . 112 TYR CB 1 1
19 39530 1 1 38 TYR CD1 C 25.723 -25.499 6.021 1.00 . A A . 112 TYR CD1 1 1
19 39531 1 1 38 TYR CD2 C 26.391 -23.213 5.910 1.00 . A A . 112 TYR CD2 1 1
19 39532 1 1 38 TYR CE1 C 25.837 -25.469 7.398 1.00 . A A . 112 TYR CE1 1 1
19 39533 1 1 38 TYR CE2 C 26.509 -23.176 7.285 1.00 . A A . 112 TYR CE2 1 1
19 39534 1 1 38 TYR CG C 25.997 -24.374 5.254 1.00 . A A . 112 TYR CG 1 1
19 39535 1 1 38 TYR CZ C 26.231 -24.306 8.025 1.00 . A A . 112 TYR CZ 1 1
19 39536 1 1 38 TYR H H 27.605 -23.356 1.969 1.00 . A A . 112 TYR H 1 1
19 39537 1 1 38 TYR HA H 27.592 -25.679 3.774 1.00 . A A . 112 TYR HA 1 1
19 39538 1 1 38 TYR HB2 H 25.789 -23.393 3.397 1.00 . A A . 112 TYR HB2 1 1
19 39539 1 1 38 TYR HB3 H 24.962 -24.943 3.505 1.00 . A A . 112 TYR HB3 1 1
19 39540 1 1 38 TYR HD1 H 25.414 -26.409 5.527 1.00 . A A . 112 TYR HD1 1 1
19 39541 1 1 38 TYR HD2 H 26.607 -22.330 5.327 1.00 . A A . 112 TYR HD2 1 1
19 39542 1 1 38 TYR HE1 H 25.620 -26.355 7.978 1.00 . A A . 112 TYR HE1 1 1
19 39543 1 1 38 TYR HE2 H 26.817 -22.265 7.777 1.00 . A A . 112 TYR HE2 1 1
19 39544 1 1 38 TYR HH H 26.420 -25.168 9.733 1.00 . A A . 112 TYR HH 1 1
19 39545 1 1 38 TYR N N 27.964 -24.087 2.513 1.00 . A A . 112 TYR N 1 1
19 39546 1 1 38 TYR O O 25.546 -25.728 1.276 1.00 . A A . 112 TYR O 1 1
19 39547 1 1 38 TYR OH O 26.347 -24.273 9.396 1.00 . A A . 112 TYR OH 1 1
19 39548 1 1 39 PRO C C 25.589 -28.865 1.065 1.00 . A A . 113 PRO C 1 1
19 39549 1 1 39 PRO CA C 26.877 -28.123 0.725 1.00 . A A . 113 PRO CA 1 1
19 39550 1 1 39 PRO CB C 28.066 -29.088 0.727 1.00 . A A . 113 PRO CB 1 1
19 39551 1 1 39 PRO CD C 28.436 -27.536 2.507 1.00 . A A . 113 PRO CD 1 1
19 39552 1 1 39 PRO CG C 28.652 -28.966 2.091 1.00 . A A . 113 PRO CG 1 1
19 39553 1 1 39 PRO HA H 26.782 -27.667 -0.250 1.00 . A A . 113 PRO HA 1 1
19 39554 1 1 39 PRO HB2 H 27.717 -30.093 0.534 1.00 . A A . 113 PRO HB2 1 1
19 39555 1 1 39 PRO HB3 H 28.773 -28.795 -0.035 1.00 . A A . 113 PRO HB3 1 1
19 39556 1 1 39 PRO HD2 H 28.255 -27.476 3.570 1.00 . A A . 113 PRO HD2 1 1
19 39557 1 1 39 PRO HD3 H 29.286 -26.931 2.231 1.00 . A A . 113 PRO HD3 1 1
19 39558 1 1 39 PRO HG2 H 28.145 -29.634 2.770 1.00 . A A . 113 PRO HG2 1 1
19 39559 1 1 39 PRO HG3 H 29.707 -29.190 2.058 1.00 . A A . 113 PRO HG3 1 1
19 39560 1 1 39 PRO N N 27.240 -27.137 1.747 1.00 . A A . 113 PRO N 1 1
19 39561 1 1 39 PRO O O 25.537 -29.631 2.027 1.00 . A A . 113 PRO O 1 1
19 39562 1 1 40 GLY C C 22.189 -28.309 0.913 1.00 . A A . 114 GLY C 1 1
19 39563 1 1 40 GLY CA C 23.275 -29.284 0.504 1.00 . A A . 114 GLY CA 1 1
19 39564 1 1 40 GLY H H 24.648 -28.009 -0.481 1.00 . A A . 114 GLY H 1 1
19 39565 1 1 40 GLY HA2 H 22.970 -29.788 -0.401 1.00 . A A . 114 GLY HA2 1 1
19 39566 1 1 40 GLY HA3 H 23.397 -30.017 1.288 1.00 . A A . 114 GLY HA3 1 1
19 39567 1 1 40 GLY N N 24.549 -28.630 0.270 1.00 . A A . 114 GLY N 1 1
19 39568 1 1 40 GLY O O 21.028 -28.690 1.064 1.00 . A A . 114 GLY O 1 1
19 39569 1 1 41 ASP C C 21.574 -24.892 0.457 1.00 . A A . 115 ASP C 1 1
19 39570 1 1 41 ASP CA C 21.616 -26.015 1.489 1.00 . A A . 115 ASP CA 1 1
19 39571 1 1 41 ASP CB C 21.986 -25.449 2.860 1.00 . A A . 115 ASP CB 1 1
19 39572 1 1 41 ASP CG C 21.590 -26.375 3.994 1.00 . A A . 115 ASP CG 1 1
19 39573 1 1 41 ASP H H 23.507 -26.806 0.957 1.00 . A A . 115 ASP H 1 1
19 39574 1 1 41 ASP HA H 20.639 -26.468 1.548 1.00 . A A . 115 ASP HA 1 1
19 39575 1 1 41 ASP HB2 H 23.055 -25.295 2.904 1.00 . A A . 115 ASP HB2 1 1
19 39576 1 1 41 ASP HB3 H 21.484 -24.503 3.000 1.00 . A A . 115 ASP HB3 1 1
19 39577 1 1 41 ASP N N 22.567 -27.048 1.094 1.00 . A A . 115 ASP N 1 1
19 39578 1 1 41 ASP O O 22.269 -24.942 -0.559 1.00 . A A . 115 ASP O 1 1
19 39579 1 1 41 ASP OD1 O 20.933 -27.402 3.720 1.00 . A A . 115 ASP OD1 1 1
19 39580 1 1 41 ASP OD2 O 21.936 -26.073 5.154 1.00 . A A . 115 ASP OD2 1 1
19 39581 1 1 42 TYR C C 20.876 -21.431 0.545 1.00 . A A . 116 TYR C 1 1
19 39582 1 1 42 TYR CA C 20.620 -22.747 -0.184 1.00 . A A . 116 TYR CA 1 1
19 39583 1 1 42 TYR CB C 19.226 -22.732 -0.812 1.00 . A A . 116 TYR CB 1 1
19 39584 1 1 42 TYR CD1 C 19.591 -24.358 -2.708 1.00 . A A . 116 TYR CD1 1 1
19 39585 1 1 42 TYR CD2 C 17.863 -24.834 -1.137 1.00 . A A . 116 TYR CD2 1 1
19 39586 1 1 42 TYR CE1 C 19.285 -25.514 -3.401 1.00 . A A . 116 TYR CE1 1 1
19 39587 1 1 42 TYR CE2 C 17.552 -25.991 -1.822 1.00 . A A . 116 TYR CE2 1 1
19 39588 1 1 42 TYR CG C 18.887 -23.998 -1.566 1.00 . A A . 116 TYR CG 1 1
19 39589 1 1 42 TYR CZ C 18.265 -26.327 -2.954 1.00 . A A . 116 TYR CZ 1 1
19 39590 1 1 42 TYR H H 20.228 -23.897 1.549 1.00 . A A . 116 TYR H 1 1
19 39591 1 1 42 TYR HA H 21.356 -22.860 -0.968 1.00 . A A . 116 TYR HA 1 1
19 39592 1 1 42 TYR HB2 H 18.490 -22.605 -0.032 1.00 . A A . 116 TYR HB2 1 1
19 39593 1 1 42 TYR HB3 H 19.158 -21.904 -1.503 1.00 . A A . 116 TYR HB3 1 1
19 39594 1 1 42 TYR HD1 H 20.391 -23.719 -3.055 1.00 . A A . 116 TYR HD1 1 1
19 39595 1 1 42 TYR HD2 H 17.307 -24.568 -0.249 1.00 . A A . 116 TYR HD2 1 1
19 39596 1 1 42 TYR HE1 H 19.843 -25.777 -4.287 1.00 . A A . 116 TYR HE1 1 1
19 39597 1 1 42 TYR HE2 H 16.753 -26.628 -1.473 1.00 . A A . 116 TYR HE2 1 1
19 39598 1 1 42 TYR HH H 17.824 -28.197 -3.018 1.00 . A A . 116 TYR HH 1 1
19 39599 1 1 42 TYR N N 20.756 -23.880 0.723 1.00 . A A . 116 TYR N 1 1
19 39600 1 1 42 TYR O O 21.002 -21.400 1.770 1.00 . A A . 116 TYR O 1 1
19 39601 1 1 42 TYR OH O 17.958 -27.479 -3.641 1.00 . A A . 116 TYR OH 1 1
19 39602 1 1 43 THR C C 20.336 -17.966 -0.326 1.00 . A A . 117 THR C 1 1
19 39603 1 1 43 THR CA C 21.194 -19.026 0.355 1.00 . A A . 117 THR CA 1 1
19 39604 1 1 43 THR CB C 22.676 -18.625 0.237 1.00 . A A . 117 THR CB 1 1
19 39605 1 1 43 THR CG2 C 22.902 -17.221 0.777 1.00 . A A . 117 THR CG2 1 1
19 39606 1 1 43 THR H H 20.843 -20.434 -1.186 1.00 . A A . 117 THR H 1 1
19 39607 1 1 43 THR HA H 20.935 -19.065 1.404 1.00 . A A . 117 THR HA 1 1
19 39608 1 1 43 THR HB H 22.956 -18.643 -0.806 1.00 . A A . 117 THR HB 1 1
19 39609 1 1 43 THR HG1 H 23.653 -20.329 0.411 1.00 . A A . 117 THR HG1 1 1
19 39610 1 1 43 THR HG21 H 23.935 -17.109 1.069 1.00 . A A . 117 THR HG21 1 1
19 39611 1 1 43 THR HG22 H 22.265 -17.058 1.634 1.00 . A A . 117 THR HG22 1 1
19 39612 1 1 43 THR HG23 H 22.665 -16.499 0.010 1.00 . A A . 117 THR HG23 1 1
19 39613 1 1 43 THR N N 20.952 -20.345 -0.217 1.00 . A A . 117 THR N 1 1
19 39614 1 1 43 THR O O 20.400 -17.790 -1.544 1.00 . A A . 117 THR O 1 1
19 39615 1 1 43 THR OG1 O 23.494 -19.555 0.956 1.00 . A A . 117 THR OG1 1 1
19 39616 1 1 44 LEU C C 19.256 -14.835 0.191 1.00 . A A . 118 LEU C 1 1
19 39617 1 1 44 LEU CA C 18.663 -16.217 -0.063 1.00 . A A . 118 LEU CA 1 1
19 39618 1 1 44 LEU CB C 17.275 -16.314 0.573 1.00 . A A . 118 LEU CB 1 1
19 39619 1 1 44 LEU CD1 C 14.999 -15.490 -0.080 1.00 . A A . 118 LEU CD1 1 1
19 39620 1 1 44 LEU CD2 C 16.273 -14.331 1.735 1.00 . A A . 118 LEU CD2 1 1
19 39621 1 1 44 LEU CG C 16.379 -15.084 0.417 1.00 . A A . 118 LEU CG 1 1
19 39622 1 1 44 LEU H H 19.527 -17.449 1.427 1.00 . A A . 118 LEU H 1 1
19 39623 1 1 44 LEU HA H 18.573 -16.367 -1.128 1.00 . A A . 118 LEU HA 1 1
19 39624 1 1 44 LEU HB2 H 16.765 -17.154 0.127 1.00 . A A . 118 LEU HB2 1 1
19 39625 1 1 44 LEU HB3 H 17.408 -16.495 1.630 1.00 . A A . 118 LEU HB3 1 1
19 39626 1 1 44 LEU HD11 H 15.085 -15.923 -1.065 1.00 . A A . 118 LEU HD11 1 1
19 39627 1 1 44 LEU HD12 H 14.363 -14.618 -0.123 1.00 . A A . 118 LEU HD12 1 1
19 39628 1 1 44 LEU HD13 H 14.572 -16.214 0.598 1.00 . A A . 118 LEU HD13 1 1
19 39629 1 1 44 LEU HD21 H 17.113 -13.661 1.834 1.00 . A A . 118 LEU HD21 1 1
19 39630 1 1 44 LEU HD22 H 16.277 -15.036 2.554 1.00 . A A . 118 LEU HD22 1 1
19 39631 1 1 44 LEU HD23 H 15.355 -13.762 1.752 1.00 . A A . 118 LEU HD23 1 1
19 39632 1 1 44 LEU HG H 16.815 -14.419 -0.316 1.00 . A A . 118 LEU HG 1 1
19 39633 1 1 44 LEU N N 19.534 -17.262 0.465 1.00 . A A . 118 LEU N 1 1
19 39634 1 1 44 LEU O O 19.350 -14.389 1.335 1.00 . A A . 118 LEU O 1 1
19 39635 1 1 45 CYS C C 19.209 -11.756 -1.131 1.00 . A A . 119 CYS C 1 1
19 39636 1 1 45 CYS CA C 20.235 -12.827 -0.778 1.00 . A A . 119 CYS CA 1 1
19 39637 1 1 45 CYS CB C 21.453 -12.707 -1.695 1.00 . A A . 119 CYS CB 1 1
19 39638 1 1 45 CYS H H 19.552 -14.569 -1.768 1.00 . A A . 119 CYS H 1 1
19 39639 1 1 45 CYS HA H 20.549 -12.685 0.245 1.00 . A A . 119 CYS HA 1 1
19 39640 1 1 45 CYS HB2 H 22.207 -13.410 -1.373 1.00 . A A . 119 CYS HB2 1 1
19 39641 1 1 45 CYS HB3 H 21.158 -12.944 -2.706 1.00 . A A . 119 CYS HB3 1 1
19 39642 1 1 45 CYS HG H 23.468 -11.188 -1.333 1.00 . A A . 119 CYS HG 1 1
19 39643 1 1 45 CYS N N 19.652 -14.161 -0.884 1.00 . A A . 119 CYS N 1 1
19 39644 1 1 45 CYS O O 18.623 -11.777 -2.215 1.00 . A A . 119 CYS O 1 1
19 39645 1 1 45 CYS SG S 22.205 -11.063 -1.710 1.00 . A A . 119 CYS SG 1 1
19 39646 1 1 46 VAL C C 18.713 -8.381 -0.313 1.00 . A A . 120 VAL C 1 1
19 39647 1 1 46 VAL CA C 18.038 -9.744 -0.424 1.00 . A A . 120 VAL CA 1 1
19 39648 1 1 46 VAL CB C 16.877 -9.813 0.587 1.00 . A A . 120 VAL CB 1 1
19 39649 1 1 46 VAL CG1 C 15.778 -8.832 0.207 1.00 . A A . 120 VAL CG1 1 1
19 39650 1 1 46 VAL CG2 C 16.331 -11.230 0.675 1.00 . A A . 120 VAL CG2 1 1
19 39651 1 1 46 VAL H H 19.491 -10.860 0.633 1.00 . A A . 120 VAL H 1 1
19 39652 1 1 46 VAL HA H 17.629 -9.852 -1.417 1.00 . A A . 120 VAL HA 1 1
19 39653 1 1 46 VAL HB H 17.256 -9.535 1.560 1.00 . A A . 120 VAL HB 1 1
19 39654 1 1 46 VAL HG11 H 15.909 -7.913 0.761 1.00 . A A . 120 VAL HG11 1 1
19 39655 1 1 46 VAL HG12 H 15.830 -8.626 -0.852 1.00 . A A . 120 VAL HG12 1 1
19 39656 1 1 46 VAL HG13 H 14.816 -9.261 0.445 1.00 . A A . 120 VAL HG13 1 1
19 39657 1 1 46 VAL HG21 H 15.258 -11.209 0.568 1.00 . A A . 120 VAL HG21 1 1
19 39658 1 1 46 VAL HG22 H 16.759 -11.831 -0.116 1.00 . A A . 120 VAL HG22 1 1
19 39659 1 1 46 VAL HG23 H 16.591 -11.658 1.631 1.00 . A A . 120 VAL HG23 1 1
19 39660 1 1 46 VAL N N 18.994 -10.822 -0.210 1.00 . A A . 120 VAL N 1 1
19 39661 1 1 46 VAL O O 19.690 -8.218 0.418 1.00 . A A . 120 VAL O 1 1
19 39662 1 1 47 SER C C 17.948 -5.152 -0.087 1.00 . A A . 121 SER C 1 1
19 39663 1 1 47 SER CA C 18.738 -6.055 -1.030 1.00 . A A . 121 SER CA 1 1
19 39664 1 1 47 SER CB C 18.734 -5.465 -2.441 1.00 . A A . 121 SER CB 1 1
19 39665 1 1 47 SER H H 17.406 -7.596 -1.606 1.00 . A A . 121 SER H 1 1
19 39666 1 1 47 SER HA H 19.758 -6.118 -0.678 1.00 . A A . 121 SER HA 1 1
19 39667 1 1 47 SER HB2 H 18.613 -4.394 -2.381 1.00 . A A . 121 SER HB2 1 1
19 39668 1 1 47 SER HB3 H 19.672 -5.695 -2.927 1.00 . A A . 121 SER HB3 1 1
19 39669 1 1 47 SER HG H 17.165 -5.287 -3.599 1.00 . A A . 121 SER HG 1 1
19 39670 1 1 47 SER N N 18.185 -7.404 -1.043 1.00 . A A . 121 SER N 1 1
19 39671 1 1 47 SER O O 16.795 -4.814 -0.354 1.00 . A A . 121 SER O 1 1
19 39672 1 1 47 SER OG O 17.676 -6.002 -3.216 1.00 . A A . 121 SER OG 1 1
19 39673 1 1 48 CYS C C 18.688 -2.584 2.143 1.00 . A A . 122 CYS C 1 1
19 39674 1 1 48 CYS CA C 17.935 -3.903 2.002 1.00 . A A . 122 CYS CA 1 1
19 39675 1 1 48 CYS CB C 17.861 -4.609 3.359 1.00 . A A . 122 CYS CB 1 1
19 39676 1 1 48 CYS H H 19.496 -5.070 1.176 1.00 . A A . 122 CYS H 1 1
19 39677 1 1 48 CYS HA H 16.932 -3.697 1.660 1.00 . A A . 122 CYS HA 1 1
19 39678 1 1 48 CYS HB2 H 18.370 -5.559 3.289 1.00 . A A . 122 CYS HB2 1 1
19 39679 1 1 48 CYS HB3 H 18.352 -3.997 4.101 1.00 . A A . 122 CYS HB3 1 1
19 39680 1 1 48 CYS N N 18.577 -4.767 1.018 1.00 . A A . 122 CYS N 1 1
19 39681 1 1 48 CYS O O 19.602 -2.463 2.958 1.00 . A A . 122 CYS O 1 1
19 39682 1 1 48 CYS SG S 16.165 -4.932 3.938 1.00 . A A . 122 CYS SG 1 1
19 39683 1 1 49 GLU C C 20.384 -0.376 0.907 1.00 . A A . 123 GLU C 1 1
19 39684 1 1 49 GLU CA C 18.936 -0.287 1.378 1.00 . A A . 123 GLU CA 1 1
19 39685 1 1 49 GLU CB C 18.882 0.293 2.792 1.00 . A A . 123 GLU CB 1 1
19 39686 1 1 49 GLU CD C 17.539 0.606 4.909 1.00 . A A . 123 GLU CD 1 1
19 39687 1 1 49 GLU CG C 17.543 0.093 3.482 1.00 . A A . 123 GLU CG 1 1
19 39688 1 1 49 GLU H H 17.562 -1.755 0.714 1.00 . A A . 123 GLU H 1 1
19 39689 1 1 49 GLU HA H 18.392 0.365 0.711 1.00 . A A . 123 GLU HA 1 1
19 39690 1 1 49 GLU HB2 H 19.646 -0.179 3.392 1.00 . A A . 123 GLU HB2 1 1
19 39691 1 1 49 GLU HB3 H 19.082 1.353 2.741 1.00 . A A . 123 GLU HB3 1 1
19 39692 1 1 49 GLU HG2 H 16.783 0.621 2.925 1.00 . A A . 123 GLU HG2 1 1
19 39693 1 1 49 GLU HG3 H 17.313 -0.962 3.493 1.00 . A A . 123 GLU HG3 1 1
19 39694 1 1 49 GLU N N 18.297 -1.597 1.342 1.00 . A A . 123 GLU N 1 1
19 39695 1 1 49 GLU O O 21.248 0.363 1.378 1.00 . A A . 123 GLU O 1 1
19 39696 1 1 49 GLU OE1 O 18.106 1.692 5.152 1.00 . A A . 123 GLU OE1 1 1
19 39697 1 1 49 GLU OE2 O 16.969 -0.080 5.784 1.00 . A A . 123 GLU OE2 1 1
19 39698 1 1 50 GLY C C 22.730 -2.595 0.127 1.00 . A A . 124 GLY C 1 1
19 39699 1 1 50 GLY CA C 21.987 -1.456 -0.545 1.00 . A A . 124 GLY CA 1 1
19 39700 1 1 50 GLY H H 19.915 -1.849 -0.365 1.00 . A A . 124 GLY H 1 1
19 39701 1 1 50 GLY HA2 H 21.931 -1.654 -1.605 1.00 . A A . 124 GLY HA2 1 1
19 39702 1 1 50 GLY HA3 H 22.539 -0.541 -0.389 1.00 . A A . 124 GLY HA3 1 1
19 39703 1 1 50 GLY N N 20.643 -1.287 -0.026 1.00 . A A . 124 GLY N 1 1
19 39704 1 1 50 GLY O O 23.773 -3.037 -0.355 1.00 . A A . 124 GLY O 1 1
19 39705 1 1 51 LYS C C 22.326 -5.515 1.465 1.00 . A A . 125 LYS C 1 1
19 39706 1 1 51 LYS CA C 22.808 -4.165 1.986 1.00 . A A . 125 LYS CA 1 1
19 39707 1 1 51 LYS CB C 22.492 -4.040 3.477 1.00 . A A . 125 LYS CB 1 1
19 39708 1 1 51 LYS CD C 20.863 -4.493 5.336 1.00 . A A . 125 LYS CD 1 1
19 39709 1 1 51 LYS CE C 21.402 -5.525 6.314 1.00 . A A . 125 LYS CE 1 1
19 39710 1 1 51 LYS CG C 21.261 -4.820 3.907 1.00 . A A . 125 LYS CG 1 1
19 39711 1 1 51 LYS H H 21.358 -2.677 1.579 1.00 . A A . 125 LYS H 1 1
19 39712 1 1 51 LYS HA H 23.877 -4.100 1.846 1.00 . A A . 125 LYS HA 1 1
19 39713 1 1 51 LYS HB2 H 23.337 -4.401 4.045 1.00 . A A . 125 LYS HB2 1 1
19 39714 1 1 51 LYS HB3 H 22.332 -2.997 3.713 1.00 . A A . 125 LYS HB3 1 1
19 39715 1 1 51 LYS HD2 H 21.261 -3.523 5.598 1.00 . A A . 125 LYS HD2 1 1
19 39716 1 1 51 LYS HD3 H 19.785 -4.472 5.404 1.00 . A A . 125 LYS HD3 1 1
19 39717 1 1 51 LYS HE2 H 21.504 -6.469 5.802 1.00 . A A . 125 LYS HE2 1 1
19 39718 1 1 51 LYS HE3 H 22.369 -5.199 6.665 1.00 . A A . 125 LYS HE3 1 1
19 39719 1 1 51 LYS HG2 H 20.441 -4.570 3.250 1.00 . A A . 125 LYS HG2 1 1
19 39720 1 1 51 LYS HG3 H 21.473 -5.877 3.834 1.00 . A A . 125 LYS HG3 1 1
19 39721 1 1 51 LYS HZ1 H 20.278 -4.781 7.910 1.00 . A A . 125 LYS HZ1 1 1
19 39722 1 1 51 LYS HZ2 H 20.955 -6.303 8.201 1.00 . A A . 125 LYS HZ2 1 1
19 39723 1 1 51 LYS HZ3 H 19.610 -6.156 7.185 1.00 . A A . 125 LYS HZ3 1 1
19 39724 1 1 51 LYS N N 22.191 -3.071 1.245 1.00 . A A . 125 LYS N 1 1
19 39725 1 1 51 LYS NZ N 20.498 -5.704 7.485 1.00 . A A . 125 LYS NZ 1 1
19 39726 1 1 51 LYS O O 21.180 -5.654 1.039 1.00 . A A . 125 LYS O 1 1
19 39727 1 1 52 VAL C C 22.695 -8.809 2.207 1.00 . A A . 126 VAL C 1 1
19 39728 1 1 52 VAL CA C 22.872 -7.848 1.036 1.00 . A A . 126 VAL CA 1 1
19 39729 1 1 52 VAL CB C 23.954 -8.402 0.091 1.00 . A A . 126 VAL CB 1 1
19 39730 1 1 52 VAL CG1 C 23.868 -7.732 -1.271 1.00 . A A . 126 VAL CG1 1 1
19 39731 1 1 52 VAL CG2 C 25.337 -8.218 0.699 1.00 . A A . 126 VAL CG2 1 1
19 39732 1 1 52 VAL H H 24.108 -6.335 1.852 1.00 . A A . 126 VAL H 1 1
19 39733 1 1 52 VAL HA H 21.942 -7.788 0.489 1.00 . A A . 126 VAL HA 1 1
19 39734 1 1 52 VAL HB H 23.780 -9.460 -0.042 1.00 . A A . 126 VAL HB 1 1
19 39735 1 1 52 VAL HG11 H 22.831 -7.600 -1.543 1.00 . A A . 126 VAL HG11 1 1
19 39736 1 1 52 VAL HG12 H 24.355 -6.768 -1.230 1.00 . A A . 126 VAL HG12 1 1
19 39737 1 1 52 VAL HG13 H 24.357 -8.351 -2.010 1.00 . A A . 126 VAL HG13 1 1
19 39738 1 1 52 VAL HG21 H 25.238 -7.943 1.738 1.00 . A A . 126 VAL HG21 1 1
19 39739 1 1 52 VAL HG22 H 25.890 -9.143 0.622 1.00 . A A . 126 VAL HG22 1 1
19 39740 1 1 52 VAL HG23 H 25.864 -7.440 0.167 1.00 . A A . 126 VAL HG23 1 1
19 39741 1 1 52 VAL N N 23.209 -6.508 1.502 1.00 . A A . 126 VAL N 1 1
19 39742 1 1 52 VAL O O 23.670 -9.250 2.813 1.00 . A A . 126 VAL O 1 1
19 39743 1 1 53 GLU C C 21.095 -11.483 3.132 1.00 . A A . 127 GLU C 1 1
19 39744 1 1 53 GLU CA C 21.138 -10.037 3.618 1.00 . A A . 127 GLU CA 1 1
19 39745 1 1 53 GLU CB C 19.802 -9.664 4.263 1.00 . A A . 127 GLU CB 1 1
19 39746 1 1 53 GLU CD C 20.234 -8.513 6.470 1.00 . A A . 127 GLU CD 1 1
19 39747 1 1 53 GLU CG C 19.837 -8.344 5.016 1.00 . A A . 127 GLU CG 1 1
19 39748 1 1 53 GLU H H 20.707 -8.744 1.998 1.00 . A A . 127 GLU H 1 1
19 39749 1 1 53 GLU HA H 21.922 -9.941 4.354 1.00 . A A . 127 GLU HA 1 1
19 39750 1 1 53 GLU HB2 H 19.050 -9.593 3.490 1.00 . A A . 127 GLU HB2 1 1
19 39751 1 1 53 GLU HB3 H 19.521 -10.442 4.956 1.00 . A A . 127 GLU HB3 1 1
19 39752 1 1 53 GLU HG2 H 20.552 -7.690 4.538 1.00 . A A . 127 GLU HG2 1 1
19 39753 1 1 53 GLU HG3 H 18.856 -7.894 4.975 1.00 . A A . 127 GLU HG3 1 1
19 39754 1 1 53 GLU N N 21.443 -9.128 2.519 1.00 . A A . 127 GLU N 1 1
19 39755 1 1 53 GLU O O 20.212 -11.865 2.364 1.00 . A A . 127 GLU O 1 1
19 39756 1 1 53 GLU OE1 O 21.445 -8.631 6.746 1.00 . A A . 127 GLU OE1 1 1
19 39757 1 1 53 GLU OE2 O 19.331 -8.527 7.332 1.00 . A A . 127 GLU OE2 1 1
19 39758 1 1 54 HIS C C 21.390 -14.566 4.203 1.00 . A A . 128 HIS C 1 1
19 39759 1 1 54 HIS CA C 22.127 -13.686 3.197 1.00 . A A . 128 HIS CA 1 1
19 39760 1 1 54 HIS CB C 23.585 -14.133 3.084 1.00 . A A . 128 HIS CB 1 1
19 39761 1 1 54 HIS CD2 C 25.140 -12.419 1.913 1.00 . A A . 128 HIS CD2 1 1
19 39762 1 1 54 HIS CE1 C 24.999 -13.204 -0.130 1.00 . A A . 128 HIS CE1 1 1
19 39763 1 1 54 HIS CG C 24.320 -13.495 1.945 1.00 . A A . 128 HIS CG 1 1
19 39764 1 1 54 HIS H H 22.731 -11.920 4.194 1.00 . A A . 128 HIS H 1 1
19 39765 1 1 54 HIS HA H 21.653 -13.789 2.234 1.00 . A A . 128 HIS HA 1 1
19 39766 1 1 54 HIS HB2 H 24.104 -13.878 3.997 1.00 . A A . 128 HIS HB2 1 1
19 39767 1 1 54 HIS HB3 H 23.618 -15.204 2.944 1.00 . A A . 128 HIS HB3 1 1
19 39768 1 1 54 HIS HD1 H 23.733 -14.737 0.348 1.00 . A A . 128 HIS HD1 1 1
19 39769 1 1 54 HIS HD2 H 25.422 -11.802 2.753 1.00 . A A . 128 HIS HD2 1 1
19 39770 1 1 54 HIS HE1 H 25.137 -13.332 -1.193 1.00 . A A . 128 HIS HE1 1 1
19 39771 1 1 54 HIS N N 22.055 -12.282 3.585 1.00 . A A . 128 HIS N 1 1
19 39772 1 1 54 HIS ND1 N 24.251 -13.963 0.650 1.00 . A A . 128 HIS ND1 1 1
19 39773 1 1 54 HIS NE2 N 25.549 -12.260 0.612 1.00 . A A . 128 HIS NE2 1 1
19 39774 1 1 54 HIS O O 21.674 -14.529 5.401 1.00 . A A . 128 HIS O 1 1
19 39775 1 1 55 TYR C C 19.876 -17.702 4.174 1.00 . A A . 129 TYR C 1 1
19 39776 1 1 55 TYR CA C 19.664 -16.242 4.564 1.00 . A A . 129 TYR CA 1 1
19 39777 1 1 55 TYR CB C 18.177 -15.892 4.477 1.00 . A A . 129 TYR CB 1 1
19 39778 1 1 55 TYR CD1 C 17.922 -13.380 4.476 1.00 . A A . 129 TYR CD1 1 1
19 39779 1 1 55 TYR CD2 C 17.387 -14.563 6.475 1.00 . A A . 129 TYR CD2 1 1
19 39780 1 1 55 TYR CE1 C 17.599 -12.186 5.092 1.00 . A A . 129 TYR CE1 1 1
19 39781 1 1 55 TYR CE2 C 17.061 -13.375 7.097 1.00 . A A . 129 TYR CE2 1 1
19 39782 1 1 55 TYR CG C 17.822 -14.588 5.155 1.00 . A A . 129 TYR CG 1 1
19 39783 1 1 55 TYR CZ C 17.169 -12.188 6.403 1.00 . A A . 129 TYR CZ 1 1
19 39784 1 1 55 TYR H H 20.263 -15.342 2.746 1.00 . A A . 129 TYR H 1 1
19 39785 1 1 55 TYR HA H 19.998 -16.101 5.581 1.00 . A A . 129 TYR HA 1 1
19 39786 1 1 55 TYR HB2 H 17.893 -15.813 3.440 1.00 . A A . 129 TYR HB2 1 1
19 39787 1 1 55 TYR HB3 H 17.601 -16.677 4.946 1.00 . A A . 129 TYR HB3 1 1
19 39788 1 1 55 TYR HD1 H 18.259 -13.381 3.450 1.00 . A A . 129 TYR HD1 1 1
19 39789 1 1 55 TYR HD2 H 17.304 -15.495 7.016 1.00 . A A . 129 TYR HD2 1 1
19 39790 1 1 55 TYR HE1 H 17.683 -11.257 4.547 1.00 . A A . 129 TYR HE1 1 1
19 39791 1 1 55 TYR HE2 H 16.724 -13.376 8.124 1.00 . A A . 129 TYR HE2 1 1
19 39792 1 1 55 TYR HH H 17.651 -10.516 7.219 1.00 . A A . 129 TYR HH 1 1
19 39793 1 1 55 TYR N N 20.443 -15.356 3.708 1.00 . A A . 129 TYR N 1 1
19 39794 1 1 55 TYR O O 19.379 -18.162 3.147 1.00 . A A . 129 TYR O 1 1
19 39795 1 1 55 TYR OH O 16.846 -11.001 7.020 1.00 . A A . 129 TYR OH 1 1
19 39796 1 1 56 ARG C C 19.647 -20.681 4.934 1.00 . A A . 130 ARG C 1 1
19 39797 1 1 56 ARG CA C 20.902 -19.834 4.748 1.00 . A A . 130 ARG CA 1 1
19 39798 1 1 56 ARG CB C 22.009 -20.333 5.678 1.00 . A A . 130 ARG CB 1 1
19 39799 1 1 56 ARG CD C 22.747 -22.458 6.800 1.00 . A A . 130 ARG CD 1 1
19 39800 1 1 56 ARG CG C 22.350 -21.802 5.487 1.00 . A A . 130 ARG CG 1 1
19 39801 1 1 56 ARG CZ C 20.999 -22.344 8.525 1.00 . A A . 130 ARG CZ 1 1
19 39802 1 1 56 ARG H H 20.991 -18.004 5.808 1.00 . A A . 130 ARG H 1 1
19 39803 1 1 56 ARG HA H 21.235 -19.925 3.725 1.00 . A A . 130 ARG HA 1 1
19 39804 1 1 56 ARG HB2 H 22.902 -19.753 5.500 1.00 . A A . 130 ARG HB2 1 1
19 39805 1 1 56 ARG HB3 H 21.694 -20.189 6.701 1.00 . A A . 130 ARG HB3 1 1
19 39806 1 1 56 ARG HD2 H 23.427 -23.270 6.590 1.00 . A A . 130 ARG HD2 1 1
19 39807 1 1 56 ARG HD3 H 23.242 -21.724 7.417 1.00 . A A . 130 ARG HD3 1 1
19 39808 1 1 56 ARG HE H 21.238 -23.853 7.243 1.00 . A A . 130 ARG HE 1 1
19 39809 1 1 56 ARG HG2 H 21.485 -22.313 5.088 1.00 . A A . 130 ARG HG2 1 1
19 39810 1 1 56 ARG HG3 H 23.171 -21.883 4.790 1.00 . A A . 130 ARG HG3 1 1
19 39811 1 1 56 ARG HH11 H 22.241 -20.752 8.468 1.00 . A A . 130 ARG HH11 1 1
19 39812 1 1 56 ARG HH12 H 21.004 -20.685 9.679 1.00 . A A . 130 ARG HH12 1 1
19 39813 1 1 56 ARG HH21 H 19.606 -23.776 8.834 1.00 . A A . 130 ARG HH21 1 1
19 39814 1 1 56 ARG HH22 H 19.507 -22.407 9.887 1.00 . A A . 130 ARG HH22 1 1
19 39815 1 1 56 ARG N N 20.621 -18.426 5.004 1.00 . A A . 130 ARG N 1 1
19 39816 1 1 56 ARG NE N 21.590 -22.982 7.522 1.00 . A A . 130 ARG NE 1 1
19 39817 1 1 56 ARG NH1 N 21.453 -21.165 8.924 1.00 . A A . 130 ARG NH1 1 1
19 39818 1 1 56 ARG NH2 N 19.951 -22.887 9.132 1.00 . A A . 130 ARG NH2 1 1
19 39819 1 1 56 ARG O O 18.893 -20.491 5.889 1.00 . A A . 130 ARG O 1 1
19 39820 1 1 57 ILE C C 18.673 -23.926 4.396 1.00 . A A . 131 ILE C 1 1
19 39821 1 1 57 ILE CA C 18.265 -22.491 4.076 1.00 . A A . 131 ILE CA 1 1
19 39822 1 1 57 ILE CB C 17.477 -22.477 2.753 1.00 . A A . 131 ILE CB 1 1
19 39823 1 1 57 ILE CD1 C 16.623 -20.876 0.968 1.00 . A A . 131 ILE CD1 1 1
19 39824 1 1 57 ILE CG1 C 17.036 -21.052 2.413 1.00 . A A . 131 ILE CG1 1 1
19 39825 1 1 57 ILE CG2 C 16.274 -23.403 2.843 1.00 . A A . 131 ILE CG2 1 1
19 39826 1 1 57 ILE H H 20.065 -21.719 3.276 1.00 . A A . 131 ILE H 1 1
19 39827 1 1 57 ILE HA H 17.618 -22.129 4.862 1.00 . A A . 131 ILE HA 1 1
19 39828 1 1 57 ILE HB H 18.124 -22.842 1.971 1.00 . A A . 131 ILE HB 1 1
19 39829 1 1 57 ILE HD11 H 15.641 -20.429 0.926 1.00 . A A . 131 ILE HD11 1 1
19 39830 1 1 57 ILE HD12 H 17.332 -20.237 0.465 1.00 . A A . 131 ILE HD12 1 1
19 39831 1 1 57 ILE HD13 H 16.599 -21.841 0.481 1.00 . A A . 131 ILE HD13 1 1
19 39832 1 1 57 ILE HG12 H 16.194 -20.785 3.032 1.00 . A A . 131 ILE HG12 1 1
19 39833 1 1 57 ILE HG13 H 17.853 -20.373 2.610 1.00 . A A . 131 ILE HG13 1 1
19 39834 1 1 57 ILE HG21 H 15.817 -23.307 3.817 1.00 . A A . 131 ILE HG21 1 1
19 39835 1 1 57 ILE HG22 H 15.556 -23.136 2.081 1.00 . A A . 131 ILE HG22 1 1
19 39836 1 1 57 ILE HG23 H 16.592 -24.424 2.694 1.00 . A A . 131 ILE HG23 1 1
19 39837 1 1 57 ILE N N 19.428 -21.615 4.014 1.00 . A A . 131 ILE N 1 1
19 39838 1 1 57 ILE O O 19.255 -24.617 3.560 1.00 . A A . 131 ILE O 1 1
19 39839 1 1 58 MET C C 17.780 -26.742 5.375 1.00 . A A . 132 MET C 1 1
19 39840 1 1 58 MET CA C 18.696 -25.719 6.040 1.00 . A A . 132 MET CA 1 1
19 39841 1 1 58 MET CB C 18.589 -25.836 7.562 1.00 . A A . 132 MET CB 1 1
19 39842 1 1 58 MET CE C 19.605 -28.222 10.140 1.00 . A A . 132 MET CE 1 1
19 39843 1 1 58 MET CG C 19.893 -26.230 8.235 1.00 . A A . 132 MET CG 1 1
19 39844 1 1 58 MET H H 17.900 -23.768 6.234 1.00 . A A . 132 MET H 1 1
19 39845 1 1 58 MET HA H 19.714 -25.920 5.744 1.00 . A A . 132 MET HA 1 1
19 39846 1 1 58 MET HB2 H 18.275 -24.883 7.962 1.00 . A A . 132 MET HB2 1 1
19 39847 1 1 58 MET HB3 H 17.845 -26.581 7.803 1.00 . A A . 132 MET HB3 1 1
19 39848 1 1 58 MET HE1 H 18.727 -27.630 10.351 1.00 . A A . 132 MET HE1 1 1
19 39849 1 1 58 MET HE2 H 19.392 -29.264 10.332 1.00 . A A . 132 MET HE2 1 1
19 39850 1 1 58 MET HE3 H 20.419 -27.898 10.773 1.00 . A A . 132 MET HE3 1 1
19 39851 1 1 58 MET HG2 H 20.715 -25.864 7.639 1.00 . A A . 132 MET HG2 1 1
19 39852 1 1 58 MET HG3 H 19.929 -25.775 9.213 1.00 . A A . 132 MET HG3 1 1
19 39853 1 1 58 MET N N 18.364 -24.366 5.611 1.00 . A A . 132 MET N 1 1
19 39854 1 1 58 MET O O 16.556 -26.645 5.467 1.00 . A A . 132 MET O 1 1
19 39855 1 1 58 MET SD S 20.066 -28.015 8.421 1.00 . A A . 132 MET SD 1 1
19 39856 1 1 59 TYR C C 17.763 -30.098 4.732 1.00 . A A . 133 TYR C 1 1
19 39857 1 1 59 TYR CA C 17.617 -28.756 4.020 1.00 . A A . 133 TYR CA 1 1
19 39858 1 1 59 TYR CB C 18.078 -28.884 2.567 1.00 . A A . 133 TYR CB 1 1
19 39859 1 1 59 TYR CD1 C 15.886 -29.988 1.972 1.00 . A A . 133 TYR CD1 1 1
19 39860 1 1 59 TYR CD2 C 16.963 -28.657 0.313 1.00 . A A . 133 TYR CD2 1 1
19 39861 1 1 59 TYR CE1 C 14.859 -30.263 1.091 1.00 . A A . 133 TYR CE1 1 1
19 39862 1 1 59 TYR CE2 C 15.939 -28.927 -0.575 1.00 . A A . 133 TYR CE2 1 1
19 39863 1 1 59 TYR CG C 16.956 -29.182 1.599 1.00 . A A . 133 TYR CG 1 1
19 39864 1 1 59 TYR CZ C 14.890 -29.729 -0.181 1.00 . A A . 133 TYR CZ 1 1
19 39865 1 1 59 TYR H H 19.358 -27.742 4.665 1.00 . A A . 133 TYR H 1 1
19 39866 1 1 59 TYR HA H 16.577 -28.466 4.033 1.00 . A A . 133 TYR HA 1 1
19 39867 1 1 59 TYR HB2 H 18.542 -27.959 2.261 1.00 . A A . 133 TYR HB2 1 1
19 39868 1 1 59 TYR HB3 H 18.800 -29.684 2.495 1.00 . A A . 133 TYR HB3 1 1
19 39869 1 1 59 TYR HD1 H 15.865 -30.402 2.969 1.00 . A A . 133 TYR HD1 1 1
19 39870 1 1 59 TYR HD2 H 17.788 -28.029 0.007 1.00 . A A . 133 TYR HD2 1 1
19 39871 1 1 59 TYR HE1 H 14.037 -30.891 1.399 1.00 . A A . 133 TYR HE1 1 1
19 39872 1 1 59 TYR HE2 H 15.964 -28.509 -1.571 1.00 . A A . 133 TYR HE2 1 1
19 39873 1 1 59 TYR HH H 13.522 -29.177 -1.414 1.00 . A A . 133 TYR HH 1 1
19 39874 1 1 59 TYR N N 18.379 -27.718 4.703 1.00 . A A . 133 TYR N 1 1
19 39875 1 1 59 TYR O O 18.797 -30.759 4.628 1.00 . A A . 133 TYR O 1 1
19 39876 1 1 59 TYR OH O 13.868 -30.001 -1.062 1.00 . A A . 133 TYR OH 1 1
19 39877 1 1 60 HIS C C 15.348 -32.403 6.170 1.00 . A A . 134 HIS C 1 1
19 39878 1 1 60 HIS CA C 16.730 -31.758 6.182 1.00 . A A . 134 HIS CA 1 1
19 39879 1 1 60 HIS CB C 17.190 -31.535 7.624 1.00 . A A . 134 HIS CB 1 1
19 39880 1 1 60 HIS CD2 C 18.371 -33.169 9.256 1.00 . A A . 134 HIS CD2 1 1
19 39881 1 1 60 HIS CE1 C 20.025 -33.782 7.953 1.00 . A A . 134 HIS CE1 1 1
19 39882 1 1 60 HIS CG C 18.227 -32.515 8.079 1.00 . A A . 134 HIS CG 1 1
19 39883 1 1 60 HIS H H 15.925 -29.923 5.498 1.00 . A A . 134 HIS H 1 1
19 39884 1 1 60 HIS HA H 17.427 -32.418 5.691 1.00 . A A . 134 HIS HA 1 1
19 39885 1 1 60 HIS HB2 H 17.608 -30.543 7.713 1.00 . A A . 134 HIS HB2 1 1
19 39886 1 1 60 HIS HB3 H 16.337 -31.622 8.283 1.00 . A A . 134 HIS HB3 1 1
19 39887 1 1 60 HIS HD1 H 19.453 -32.621 6.369 1.00 . A A . 134 HIS HD1 1 1
19 39888 1 1 60 HIS HD2 H 17.722 -33.092 10.117 1.00 . A A . 134 HIS HD2 1 1
19 39889 1 1 60 HIS HE1 H 20.915 -34.267 7.584 1.00 . A A . 134 HIS HE1 1 1
19 39890 1 1 60 HIS N N 16.721 -30.494 5.454 1.00 . A A . 134 HIS N 1 1
19 39891 1 1 60 HIS ND1 N 19.279 -32.920 7.286 1.00 . A A . 134 HIS ND1 1 1
19 39892 1 1 60 HIS NE2 N 19.495 -33.950 9.153 1.00 . A A . 134 HIS NE2 1 1
19 39893 1 1 60 HIS O O 14.331 -31.715 6.243 1.00 . A A . 134 HIS O 1 1
19 39894 1 1 61 ALA C C 13.204 -34.053 4.865 1.00 . A A . 135 ALA C 1 1
19 39895 1 1 61 ALA CA C 14.063 -34.466 6.055 1.00 . A A . 135 ALA CA 1 1
19 39896 1 1 61 ALA CB C 13.304 -34.253 7.357 1.00 . A A . 135 ALA CB 1 1
19 39897 1 1 61 ALA H H 16.164 -34.222 6.021 1.00 . A A . 135 ALA H 1 1
19 39898 1 1 61 ALA HA H 14.295 -35.519 5.971 1.00 . A A . 135 ALA HA 1 1
19 39899 1 1 61 ALA HB1 H 12.501 -33.548 7.193 1.00 . A A . 135 ALA HB1 1 1
19 39900 1 1 61 ALA HB2 H 12.895 -35.194 7.693 1.00 . A A . 135 ALA HB2 1 1
19 39901 1 1 61 ALA HB3 H 13.978 -33.864 8.106 1.00 . A A . 135 ALA HB3 1 1
19 39902 1 1 61 ALA N N 15.320 -33.728 6.077 1.00 . A A . 135 ALA N 1 1
19 39903 1 1 61 ALA O O 11.985 -33.923 4.983 1.00 . A A . 135 ALA O 1 1
19 39904 1 1 62 SER C C 12.357 -32.155 2.742 1.00 . A A . 136 SER C 1 1
19 39905 1 1 62 SER CA C 13.141 -33.444 2.510 1.00 . A A . 136 SER CA 1 1
19 39906 1 1 62 SER CB C 12.193 -34.555 2.053 1.00 . A A . 136 SER CB 1 1
19 39907 1 1 62 SER H H 14.819 -33.967 3.690 1.00 . A A . 136 SER H 1 1
19 39908 1 1 62 SER HA H 13.876 -33.270 1.739 1.00 . A A . 136 SER HA 1 1
19 39909 1 1 62 SER HB2 H 12.467 -35.480 2.537 1.00 . A A . 136 SER HB2 1 1
19 39910 1 1 62 SER HB3 H 11.180 -34.294 2.321 1.00 . A A . 136 SER HB3 1 1
19 39911 1 1 62 SER HG H 11.741 -35.504 0.399 1.00 . A A . 136 SER HG 1 1
19 39912 1 1 62 SER N N 13.846 -33.847 3.720 1.00 . A A . 136 SER N 1 1
19 39913 1 1 62 SER O O 11.378 -31.876 2.049 1.00 . A A . 136 SER O 1 1
19 39914 1 1 62 SER OG O 12.261 -34.736 0.648 1.00 . A A . 136 SER OG 1 1
19 39915 1 1 63 LYS C C 13.155 -28.983 4.167 1.00 . A A . 137 LYS C 1 1
19 39916 1 1 63 LYS CA C 12.137 -30.113 4.047 1.00 . A A . 137 LYS CA 1 1
19 39917 1 1 63 LYS CB C 11.350 -30.246 5.354 1.00 . A A . 137 LYS CB 1 1
19 39918 1 1 63 LYS CD C 8.967 -30.864 5.851 1.00 . A A . 137 LYS CD 1 1
19 39919 1 1 63 LYS CE C 8.841 -31.089 7.350 1.00 . A A . 137 LYS CE 1 1
19 39920 1 1 63 LYS CG C 10.308 -31.350 5.326 1.00 . A A . 137 LYS CG 1 1
19 39921 1 1 63 LYS H H 13.580 -31.649 4.240 1.00 . A A . 137 LYS H 1 1
19 39922 1 1 63 LYS HA H 11.451 -29.880 3.246 1.00 . A A . 137 LYS HA 1 1
19 39923 1 1 63 LYS HB2 H 12.042 -30.452 6.157 1.00 . A A . 137 LYS HB2 1 1
19 39924 1 1 63 LYS HB3 H 10.848 -29.310 5.555 1.00 . A A . 137 LYS HB3 1 1
19 39925 1 1 63 LYS HD2 H 8.872 -29.808 5.648 1.00 . A A . 137 LYS HD2 1 1
19 39926 1 1 63 LYS HD3 H 8.176 -31.402 5.348 1.00 . A A . 137 LYS HD3 1 1
19 39927 1 1 63 LYS HE2 H 9.723 -30.697 7.835 1.00 . A A . 137 LYS HE2 1 1
19 39928 1 1 63 LYS HE3 H 7.970 -30.561 7.709 1.00 . A A . 137 LYS HE3 1 1
19 39929 1 1 63 LYS HG2 H 10.182 -31.688 4.308 1.00 . A A . 137 LYS HG2 1 1
19 39930 1 1 63 LYS HG3 H 10.650 -32.170 5.941 1.00 . A A . 137 LYS HG3 1 1
19 39931 1 1 63 LYS HZ1 H 7.787 -32.709 8.140 1.00 . A A . 137 LYS HZ1 1 1
19 39932 1 1 63 LYS HZ2 H 9.462 -32.822 8.338 1.00 . A A . 137 LYS HZ2 1 1
19 39933 1 1 63 LYS HZ3 H 8.768 -33.108 6.822 1.00 . A A . 137 LYS HZ3 1 1
19 39934 1 1 63 LYS N N 12.794 -31.373 3.722 1.00 . A A . 137 LYS N 1 1
19 39935 1 1 63 LYS NZ N 8.706 -32.534 7.685 1.00 . A A . 137 LYS NZ 1 1
19 39936 1 1 63 LYS O O 14.354 -29.226 4.310 1.00 . A A . 137 LYS O 1 1
19 39937 1 1 64 LEU C C 13.080 -25.660 5.342 1.00 . A A . 138 LEU C 1 1
19 39938 1 1 64 LEU CA C 13.537 -26.579 4.214 1.00 . A A . 138 LEU CA 1 1
19 39939 1 1 64 LEU CB C 13.553 -25.812 2.890 1.00 . A A . 138 LEU CB 1 1
19 39940 1 1 64 LEU CD1 C 12.925 -26.585 0.590 1.00 . A A . 138 LEU CD1 1 1
19 39941 1 1 64 LEU CD2 C 15.309 -26.042 1.116 1.00 . A A . 138 LEU CD2 1 1
19 39942 1 1 64 LEU CG C 14.004 -26.603 1.661 1.00 . A A . 138 LEU CG 1 1
19 39943 1 1 64 LEU H H 11.705 -27.616 3.995 1.00 . A A . 138 LEU H 1 1
19 39944 1 1 64 LEU HA H 14.536 -26.927 4.431 1.00 . A A . 138 LEU HA 1 1
19 39945 1 1 64 LEU HB2 H 12.553 -25.453 2.704 1.00 . A A . 138 LEU HB2 1 1
19 39946 1 1 64 LEU HB3 H 14.220 -24.969 3.006 1.00 . A A . 138 LEU HB3 1 1
19 39947 1 1 64 LEU HD11 H 13.378 -26.729 -0.379 1.00 . A A . 138 LEU HD11 1 1
19 39948 1 1 64 LEU HD12 H 12.414 -25.633 0.610 1.00 . A A . 138 LEU HD12 1 1
19 39949 1 1 64 LEU HD13 H 12.216 -27.377 0.780 1.00 . A A . 138 LEU HD13 1 1
19 39950 1 1 64 LEU HD21 H 16.119 -26.306 1.781 1.00 . A A . 138 LEU HD21 1 1
19 39951 1 1 64 LEU HD22 H 15.237 -24.967 1.045 1.00 . A A . 138 LEU HD22 1 1
19 39952 1 1 64 LEU HD23 H 15.498 -26.457 0.137 1.00 . A A . 138 LEU HD23 1 1
19 39953 1 1 64 LEU HG H 14.174 -27.632 1.946 1.00 . A A . 138 LEU HG 1 1
19 39954 1 1 64 LEU N N 12.670 -27.748 4.110 1.00 . A A . 138 LEU N 1 1
19 39955 1 1 64 LEU O O 11.889 -25.572 5.641 1.00 . A A . 138 LEU O 1 1
19 39956 1 1 65 SER C C 14.927 -23.168 7.370 1.00 . A A . 139 SER C 1 1
19 39957 1 1 65 SER CA C 13.731 -24.063 7.060 1.00 . A A . 139 SER CA 1 1
19 39958 1 1 65 SER CB C 13.331 -24.850 8.310 1.00 . A A . 139 SER CB 1 1
19 39959 1 1 65 SER H H 14.966 -25.088 5.679 1.00 . A A . 139 SER H 1 1
19 39960 1 1 65 SER HA H 12.902 -23.443 6.755 1.00 . A A . 139 SER HA 1 1
19 39961 1 1 65 SER HB2 H 12.314 -25.195 8.205 1.00 . A A . 139 SER HB2 1 1
19 39962 1 1 65 SER HB3 H 13.989 -25.699 8.424 1.00 . A A . 139 SER HB3 1 1
19 39963 1 1 65 SER HG H 12.881 -23.256 9.358 1.00 . A A . 139 SER HG 1 1
19 39964 1 1 65 SER N N 14.034 -24.975 5.964 1.00 . A A . 139 SER N 1 1
19 39965 1 1 65 SER O O 16.078 -23.590 7.253 1.00 . A A . 139 SER O 1 1
19 39966 1 1 65 SER OG O 13.421 -24.043 9.471 1.00 . A A . 139 SER OG 1 1
19 39967 1 1 66 ILE C C 15.648 -20.589 9.568 1.00 . A A . 140 ILE C 1 1
19 39968 1 1 66 ILE CA C 15.698 -20.977 8.094 1.00 . A A . 140 ILE CA 1 1
19 39969 1 1 66 ILE CB C 15.589 -19.703 7.235 1.00 . A A . 140 ILE CB 1 1
19 39970 1 1 66 ILE CD1 C 15.620 -18.847 4.838 1.00 . A A . 140 ILE CD1 1 1
19 39971 1 1 66 ILE CG1 C 15.685 -20.053 5.750 1.00 . A A . 140 ILE CG1 1 1
19 39972 1 1 66 ILE CG2 C 16.675 -18.710 7.622 1.00 . A A . 140 ILE CG2 1 1
19 39973 1 1 66 ILE H H 13.709 -21.654 7.841 1.00 . A A . 140 ILE H 1 1
19 39974 1 1 66 ILE HA H 16.649 -21.446 7.888 1.00 . A A . 140 ILE HA 1 1
19 39975 1 1 66 ILE HB H 14.630 -19.246 7.429 1.00 . A A . 140 ILE HB 1 1
19 39976 1 1 66 ILE HD11 H 16.576 -18.707 4.356 1.00 . A A . 140 ILE HD11 1 1
19 39977 1 1 66 ILE HD12 H 14.857 -19.002 4.090 1.00 . A A . 140 ILE HD12 1 1
19 39978 1 1 66 ILE HD13 H 15.380 -17.969 5.421 1.00 . A A . 140 ILE HD13 1 1
19 39979 1 1 66 ILE HG12 H 16.620 -20.557 5.564 1.00 . A A . 140 ILE HG12 1 1
19 39980 1 1 66 ILE HG13 H 14.868 -20.711 5.489 1.00 . A A . 140 ILE HG13 1 1
19 39981 1 1 66 ILE HG21 H 16.572 -18.452 8.667 1.00 . A A . 140 ILE HG21 1 1
19 39982 1 1 66 ILE HG22 H 17.645 -19.155 7.456 1.00 . A A . 140 ILE HG22 1 1
19 39983 1 1 66 ILE HG23 H 16.579 -17.819 7.021 1.00 . A A . 140 ILE HG23 1 1
19 39984 1 1 66 ILE N N 14.646 -21.931 7.766 1.00 . A A . 140 ILE N 1 1
19 39985 1 1 66 ILE O O 16.670 -20.256 10.167 1.00 . A A . 140 ILE O 1 1
19 39986 1 1 67 ASP C C 14.155 -21.551 12.408 1.00 . A A . 141 ASP C 1 1
19 39987 1 1 67 ASP CA C 14.270 -20.294 11.551 1.00 . A A . 141 ASP CA 1 1
19 39988 1 1 67 ASP CB C 13.023 -19.424 11.728 1.00 . A A . 141 ASP CB 1 1
19 39989 1 1 67 ASP CG C 11.855 -19.912 10.894 1.00 . A A . 141 ASP CG 1 1
19 39990 1 1 67 ASP H H 13.676 -20.911 9.616 1.00 . A A . 141 ASP H 1 1
19 39991 1 1 67 ASP HA H 15.135 -19.733 11.872 1.00 . A A . 141 ASP HA 1 1
19 39992 1 1 67 ASP HB2 H 12.728 -19.437 12.768 1.00 . A A . 141 ASP HB2 1 1
19 39993 1 1 67 ASP HB3 H 13.254 -18.411 11.436 1.00 . A A . 141 ASP HB3 1 1
19 39994 1 1 67 ASP N N 14.453 -20.637 10.147 1.00 . A A . 141 ASP N 1 1
19 39995 1 1 67 ASP O O 13.765 -21.486 13.573 1.00 . A A . 141 ASP O 1 1
19 39996 1 1 67 ASP OD1 O 11.778 -21.132 10.635 1.00 . A A . 141 ASP OD1 1 1
19 39997 1 1 67 ASP OD2 O 11.019 -19.074 10.499 1.00 . A A . 141 ASP OD2 1 1
19 39998 1 1 68 GLU C C 13.100 -24.107 13.269 1.00 . A A . 142 GLU C 1 1
19 39999 1 1 68 GLU CA C 14.427 -23.966 12.530 1.00 . A A . 142 GLU CA 1 1
19 40000 1 1 68 GLU CB C 15.589 -24.086 13.519 1.00 . A A . 142 GLU CB 1 1
19 40001 1 1 68 GLU CD C 16.307 -23.637 15.898 1.00 . A A . 142 GLU CD 1 1
19 40002 1 1 68 GLU CG C 15.453 -23.181 14.731 1.00 . A A . 142 GLU CG 1 1
19 40003 1 1 68 GLU H H 14.799 -22.681 10.889 1.00 . A A . 142 GLU H 1 1
19 40004 1 1 68 GLU HA H 14.505 -24.758 11.801 1.00 . A A . 142 GLU HA 1 1
19 40005 1 1 68 GLU HB2 H 15.649 -25.108 13.863 1.00 . A A . 142 GLU HB2 1 1
19 40006 1 1 68 GLU HB3 H 16.507 -23.834 13.009 1.00 . A A . 142 GLU HB3 1 1
19 40007 1 1 68 GLU HG2 H 15.753 -22.181 14.454 1.00 . A A . 142 GLU HG2 1 1
19 40008 1 1 68 GLU HG3 H 14.418 -23.171 15.043 1.00 . A A . 142 GLU HG3 1 1
19 40009 1 1 68 GLU N N 14.495 -22.694 11.821 1.00 . A A . 142 GLU N 1 1
19 40010 1 1 68 GLU O O 13.015 -24.792 14.289 1.00 . A A . 142 GLU O 1 1
19 40011 1 1 68 GLU OE1 O 17.488 -23.974 15.674 1.00 . A A . 142 GLU OE1 1 1
19 40012 1 1 68 GLU OE2 O 15.793 -23.655 17.037 1.00 . A A . 142 GLU OE2 1 1
19 40013 1 1 69 GLU C C 9.669 -23.772 12.308 1.00 . A A . 143 GLU C 1 1
19 40014 1 1 69 GLU CA C 10.743 -23.504 13.358 1.00 . A A . 143 GLU CA 1 1
19 40015 1 1 69 GLU CB C 10.443 -22.194 14.090 1.00 . A A . 143 GLU CB 1 1
19 40016 1 1 69 GLU CD C 10.737 -20.817 16.186 1.00 . A A . 143 GLU CD 1 1
19 40017 1 1 69 GLU CG C 11.094 -22.098 15.458 1.00 . A A . 143 GLU CG 1 1
19 40018 1 1 69 GLU H H 12.197 -22.924 11.934 1.00 . A A . 143 GLU H 1 1
19 40019 1 1 69 GLU HA H 10.739 -24.313 14.073 1.00 . A A . 143 GLU HA 1 1
19 40020 1 1 69 GLU HB2 H 10.797 -21.370 13.487 1.00 . A A . 143 GLU HB2 1 1
19 40021 1 1 69 GLU HB3 H 9.374 -22.103 14.215 1.00 . A A . 143 GLU HB3 1 1
19 40022 1 1 69 GLU HG2 H 10.769 -22.936 16.057 1.00 . A A . 143 GLU HG2 1 1
19 40023 1 1 69 GLU HG3 H 12.167 -22.139 15.338 1.00 . A A . 143 GLU HG3 1 1
19 40024 1 1 69 GLU N N 12.067 -23.453 12.747 1.00 . A A . 143 GLU N 1 1
19 40025 1 1 69 GLU O O 8.704 -24.493 12.560 1.00 . A A . 143 GLU O 1 1
19 40026 1 1 69 GLU OE1 O 11.292 -19.757 15.828 1.00 . A A . 143 GLU OE1 1 1
19 40027 1 1 69 GLU OE2 O 9.902 -20.873 17.113 1.00 . A A . 143 GLU OE2 1 1
19 40028 1 1 70 VAL C C 9.492 -24.184 8.910 1.00 . A A . 144 VAL C 1 1
19 40029 1 1 70 VAL CA C 8.890 -23.356 10.040 1.00 . A A . 144 VAL CA 1 1
19 40030 1 1 70 VAL CB C 8.429 -21.998 9.477 1.00 . A A . 144 VAL CB 1 1
19 40031 1 1 70 VAL CG1 C 7.024 -22.108 8.903 1.00 . A A . 144 VAL CG1 1 1
19 40032 1 1 70 VAL CG2 C 8.492 -20.926 10.553 1.00 . A A . 144 VAL CG2 1 1
19 40033 1 1 70 VAL H H 10.632 -22.619 10.988 1.00 . A A . 144 VAL H 1 1
19 40034 1 1 70 VAL HA H 8.026 -23.872 10.431 1.00 . A A . 144 VAL HA 1 1
19 40035 1 1 70 VAL HB H 9.098 -21.717 8.677 1.00 . A A . 144 VAL HB 1 1
19 40036 1 1 70 VAL HG11 H 6.326 -22.324 9.699 1.00 . A A . 144 VAL HG11 1 1
19 40037 1 1 70 VAL HG12 H 6.754 -21.176 8.429 1.00 . A A . 144 VAL HG12 1 1
19 40038 1 1 70 VAL HG13 H 6.994 -22.905 8.173 1.00 . A A . 144 VAL HG13 1 1
19 40039 1 1 70 VAL HG21 H 7.907 -21.239 11.405 1.00 . A A . 144 VAL HG21 1 1
19 40040 1 1 70 VAL HG22 H 9.519 -20.779 10.855 1.00 . A A . 144 VAL HG22 1 1
19 40041 1 1 70 VAL HG23 H 8.095 -20.001 10.164 1.00 . A A . 144 VAL HG23 1 1
19 40042 1 1 70 VAL N N 9.844 -23.183 11.129 1.00 . A A . 144 VAL N 1 1
19 40043 1 1 70 VAL O O 10.316 -23.695 8.137 1.00 . A A . 144 VAL O 1 1
19 40044 1 1 71 TYR C C 8.606 -26.403 6.605 1.00 . A A . 145 TYR C 1 1
19 40045 1 1 71 TYR CA C 9.571 -26.340 7.783 1.00 . A A . 145 TYR CA 1 1
19 40046 1 1 71 TYR CB C 9.787 -27.742 8.356 1.00 . A A . 145 TYR CB 1 1
19 40047 1 1 71 TYR CD1 C 11.287 -27.424 10.363 1.00 . A A . 145 TYR CD1 1 1
19 40048 1 1 71 TYR CD2 C 12.177 -28.548 8.459 1.00 . A A . 145 TYR CD2 1 1
19 40049 1 1 71 TYR CE1 C 12.493 -27.572 11.021 1.00 . A A . 145 TYR CE1 1 1
19 40050 1 1 71 TYR CE2 C 13.386 -28.702 9.109 1.00 . A A . 145 TYR CE2 1 1
19 40051 1 1 71 TYR CG C 11.108 -27.907 9.073 1.00 . A A . 145 TYR CG 1 1
19 40052 1 1 71 TYR CZ C 13.540 -28.212 10.389 1.00 . A A . 145 TYR CZ 1 1
19 40053 1 1 71 TYR H H 8.414 -25.775 9.463 1.00 . A A . 145 TYR H 1 1
19 40054 1 1 71 TYR HA H 10.520 -25.954 7.437 1.00 . A A . 145 TYR HA 1 1
19 40055 1 1 71 TYR HB2 H 8.999 -27.961 9.061 1.00 . A A . 145 TYR HB2 1 1
19 40056 1 1 71 TYR HB3 H 9.753 -28.461 7.551 1.00 . A A . 145 TYR HB3 1 1
19 40057 1 1 71 TYR HD1 H 10.465 -26.924 10.854 1.00 . A A . 145 TYR HD1 1 1
19 40058 1 1 71 TYR HD2 H 12.055 -28.930 7.456 1.00 . A A . 145 TYR HD2 1 1
19 40059 1 1 71 TYR HE1 H 12.613 -27.190 12.022 1.00 . A A . 145 TYR HE1 1 1
19 40060 1 1 71 TYR HE2 H 14.207 -29.203 8.616 1.00 . A A . 145 TYR HE2 1 1
19 40061 1 1 71 TYR HH H 15.434 -27.923 10.542 1.00 . A A . 145 TYR HH 1 1
19 40062 1 1 71 TYR N N 9.073 -25.442 8.818 1.00 . A A . 145 TYR N 1 1
19 40063 1 1 71 TYR O O 7.390 -26.464 6.785 1.00 . A A . 145 TYR O 1 1
19 40064 1 1 71 TYR OH O 14.741 -28.363 11.042 1.00 . A A . 145 TYR OH 1 1
19 40065 1 1 72 PHE C C 8.597 -27.740 3.419 1.00 . A A . 146 PHE C 1 1
19 40066 1 1 72 PHE CA C 8.345 -26.444 4.185 1.00 . A A . 146 PHE CA 1 1
19 40067 1 1 72 PHE CB C 8.647 -25.242 3.288 1.00 . A A . 146 PHE CB 1 1
19 40068 1 1 72 PHE CD1 C 9.448 -23.434 4.832 1.00 . A A . 146 PHE CD1 1 1
19 40069 1 1 72 PHE CD2 C 7.328 -23.163 3.774 1.00 . A A . 146 PHE CD2 1 1
19 40070 1 1 72 PHE CE1 C 9.290 -22.217 5.469 1.00 . A A . 146 PHE CE1 1 1
19 40071 1 1 72 PHE CE2 C 7.166 -21.945 4.407 1.00 . A A . 146 PHE CE2 1 1
19 40072 1 1 72 PHE CG C 8.471 -23.920 3.978 1.00 . A A . 146 PHE CG 1 1
19 40073 1 1 72 PHE CZ C 8.146 -21.472 5.256 1.00 . A A . 146 PHE CZ 1 1
19 40074 1 1 72 PHE H H 10.132 -26.340 5.316 1.00 . A A . 146 PHE H 1 1
19 40075 1 1 72 PHE HA H 7.308 -26.410 4.481 1.00 . A A . 146 PHE HA 1 1
19 40076 1 1 72 PHE HB2 H 9.669 -25.305 2.947 1.00 . A A . 146 PHE HB2 1 1
19 40077 1 1 72 PHE HB3 H 7.986 -25.263 2.435 1.00 . A A . 146 PHE HB3 1 1
19 40078 1 1 72 PHE HD1 H 10.344 -24.016 4.999 1.00 . A A . 146 PHE HD1 1 1
19 40079 1 1 72 PHE HD2 H 6.560 -23.532 3.111 1.00 . A A . 146 PHE HD2 1 1
19 40080 1 1 72 PHE HE1 H 10.060 -21.851 6.132 1.00 . A A . 146 PHE HE1 1 1
19 40081 1 1 72 PHE HE2 H 6.270 -21.365 4.240 1.00 . A A . 146 PHE HE2 1 1
19 40082 1 1 72 PHE HZ H 8.021 -20.522 5.751 1.00 . A A . 146 PHE HZ 1 1
19 40083 1 1 72 PHE N N 9.156 -26.389 5.396 1.00 . A A . 146 PHE N 1 1
19 40084 1 1 72 PHE O O 9.442 -28.547 3.807 1.00 . A A . 146 PHE O 1 1
19 40085 1 1 73 GLU C C 8.837 -28.844 0.271 1.00 . A A . 147 GLU C 1 1
19 40086 1 1 73 GLU CA C 7.999 -29.130 1.513 1.00 . A A . 147 GLU CA 1 1
19 40087 1 1 73 GLU CB C 6.624 -29.661 1.104 1.00 . A A . 147 GLU CB 1 1
19 40088 1 1 73 GLU CD C 5.485 -31.865 0.628 1.00 . A A . 147 GLU CD 1 1
19 40089 1 1 73 GLU CG C 6.344 -31.072 1.593 1.00 . A A . 147 GLU CG 1 1
19 40090 1 1 73 GLU H H 7.200 -27.252 2.075 1.00 . A A . 147 GLU H 1 1
19 40091 1 1 73 GLU HA H 8.501 -29.879 2.107 1.00 . A A . 147 GLU HA 1 1
19 40092 1 1 73 GLU HB2 H 5.864 -29.006 1.504 1.00 . A A . 147 GLU HB2 1 1
19 40093 1 1 73 GLU HB3 H 6.557 -29.657 0.026 1.00 . A A . 147 GLU HB3 1 1
19 40094 1 1 73 GLU HG2 H 7.284 -31.587 1.720 1.00 . A A . 147 GLU HG2 1 1
19 40095 1 1 73 GLU HG3 H 5.835 -31.015 2.543 1.00 . A A . 147 GLU HG3 1 1
19 40096 1 1 73 GLU N N 7.857 -27.932 2.332 1.00 . A A . 147 GLU N 1 1
19 40097 1 1 73 GLU O O 9.296 -29.763 -0.406 1.00 . A A . 147 GLU O 1 1
19 40098 1 1 73 GLU OE1 O 4.262 -31.618 0.582 1.00 . A A . 147 GLU OE1 1 1
19 40099 1 1 73 GLU OE2 O 6.036 -32.733 -0.082 1.00 . A A . 147 GLU OE2 1 1
19 40100 1 1 74 ASN C C 10.184 -25.676 -1.098 1.00 . A A . 148 ASN C 1 1
19 40101 1 1 74 ASN CA C 9.814 -27.154 -1.183 1.00 . A A . 148 ASN CA 1 1
19 40102 1 1 74 ASN CB C 9.032 -27.421 -2.470 1.00 . A A . 148 ASN CB 1 1
19 40103 1 1 74 ASN CG C 9.896 -28.032 -3.556 1.00 . A A . 148 ASN CG 1 1
19 40104 1 1 74 ASN H H 8.641 -26.875 0.557 1.00 . A A . 148 ASN H 1 1
19 40105 1 1 74 ASN HA H 10.720 -27.740 -1.195 1.00 . A A . 148 ASN HA 1 1
19 40106 1 1 74 ASN HB2 H 8.221 -28.103 -2.257 1.00 . A A . 148 ASN HB2 1 1
19 40107 1 1 74 ASN HB3 H 8.627 -26.491 -2.839 1.00 . A A . 148 ASN HB3 1 1
19 40108 1 1 74 ASN HD21 H 9.948 -26.296 -4.526 1.00 . A A . 148 ASN HD21 1 1
19 40109 1 1 74 ASN HD22 H 10.815 -27.596 -5.265 1.00 . A A . 148 ASN HD22 1 1
19 40110 1 1 74 ASN N N 9.032 -27.562 -0.022 1.00 . A A . 148 ASN N 1 1
19 40111 1 1 74 ASN ND2 N 10.256 -27.227 -4.549 1.00 . A A . 148 ASN ND2 1 1
19 40112 1 1 74 ASN O O 9.713 -24.957 -0.216 1.00 . A A . 148 ASN O 1 1
19 40113 1 1 74 ASN OD1 O 10.236 -29.214 -3.503 1.00 . A A . 148 ASN OD1 1 1
19 40114 1 1 75 LEU C C 10.357 -22.933 -2.578 1.00 . A A . 149 LEU C 1 1
19 40115 1 1 75 LEU CA C 11.465 -23.837 -2.048 1.00 . A A . 149 LEU CA 1 1
19 40116 1 1 75 LEU CB C 12.716 -23.691 -2.916 1.00 . A A . 149 LEU CB 1 1
19 40117 1 1 75 LEU CD1 C 13.427 -21.607 -1.718 1.00 . A A . 149 LEU CD1 1 1
19 40118 1 1 75 LEU CD2 C 14.536 -23.787 -1.195 1.00 . A A . 149 LEU CD2 1 1
19 40119 1 1 75 LEU CG C 13.888 -22.942 -2.282 1.00 . A A . 149 LEU CG 1 1
19 40120 1 1 75 LEU H H 11.373 -25.850 -2.695 1.00 . A A . 149 LEU H 1 1
19 40121 1 1 75 LEU HA H 11.701 -23.542 -1.037 1.00 . A A . 149 LEU HA 1 1
19 40122 1 1 75 LEU HB2 H 13.058 -24.682 -3.174 1.00 . A A . 149 LEU HB2 1 1
19 40123 1 1 75 LEU HB3 H 12.433 -23.164 -3.817 1.00 . A A . 149 LEU HB3 1 1
19 40124 1 1 75 LEU HD11 H 12.628 -21.773 -1.011 1.00 . A A . 149 LEU HD11 1 1
19 40125 1 1 75 LEU HD12 H 13.071 -20.980 -2.522 1.00 . A A . 149 LEU HD12 1 1
19 40126 1 1 75 LEU HD13 H 14.254 -21.121 -1.221 1.00 . A A . 149 LEU HD13 1 1
19 40127 1 1 75 LEU HD21 H 14.800 -24.753 -1.601 1.00 . A A . 149 LEU HD21 1 1
19 40128 1 1 75 LEU HD22 H 13.842 -23.917 -0.378 1.00 . A A . 149 LEU HD22 1 1
19 40129 1 1 75 LEU HD23 H 15.426 -23.292 -0.837 1.00 . A A . 149 LEU HD23 1 1
19 40130 1 1 75 LEU HG H 14.633 -22.743 -3.041 1.00 . A A . 149 LEU HG 1 1
19 40131 1 1 75 LEU N N 11.031 -25.230 -2.018 1.00 . A A . 149 LEU N 1 1
19 40132 1 1 75 LEU O O 10.342 -21.731 -2.311 1.00 . A A . 149 LEU O 1 1
19 40133 1 1 76 MET C C 7.441 -22.180 -2.786 1.00 . A A . 150 MET C 1 1
19 40134 1 1 76 MET CA C 8.314 -22.766 -3.890 1.00 . A A . 150 MET CA 1 1
19 40135 1 1 76 MET CB C 7.473 -23.663 -4.800 1.00 . A A . 150 MET CB 1 1
19 40136 1 1 76 MET CE C 4.206 -23.702 -6.441 1.00 . A A . 150 MET CE 1 1
19 40137 1 1 76 MET CG C 6.818 -22.918 -5.952 1.00 . A A . 150 MET CG 1 1
19 40138 1 1 76 MET H H 9.494 -24.481 -3.505 1.00 . A A . 150 MET H 1 1
19 40139 1 1 76 MET HA H 8.723 -21.958 -4.477 1.00 . A A . 150 MET HA 1 1
19 40140 1 1 76 MET HB2 H 8.106 -24.434 -5.212 1.00 . A A . 150 MET HB2 1 1
19 40141 1 1 76 MET HB3 H 6.694 -24.125 -4.210 1.00 . A A . 150 MET HB3 1 1
19 40142 1 1 76 MET HE1 H 4.784 -24.063 -7.278 1.00 . A A . 150 MET HE1 1 1
19 40143 1 1 76 MET HE2 H 4.008 -24.518 -5.762 1.00 . A A . 150 MET HE2 1 1
19 40144 1 1 76 MET HE3 H 3.270 -23.295 -6.799 1.00 . A A . 150 MET HE3 1 1
19 40145 1 1 76 MET HG2 H 7.398 -22.032 -6.167 1.00 . A A . 150 MET HG2 1 1
19 40146 1 1 76 MET HG3 H 6.812 -23.561 -6.821 1.00 . A A . 150 MET HG3 1 1
19 40147 1 1 76 MET N N 9.429 -23.519 -3.327 1.00 . A A . 150 MET N 1 1
19 40148 1 1 76 MET O O 7.232 -20.968 -2.726 1.00 . A A . 150 MET O 1 1
19 40149 1 1 76 MET SD S 5.124 -22.424 -5.586 1.00 . A A . 150 MET SD 1 1
19 40150 1 1 77 GLN C C 6.862 -21.749 0.170 1.00 . A A . 151 GLN C 1 1
19 40151 1 1 77 GLN CA C 6.082 -22.613 -0.815 1.00 . A A . 151 GLN CA 1 1
19 40152 1 1 77 GLN CB C 5.491 -23.824 -0.091 1.00 . A A . 151 GLN CB 1 1
19 40153 1 1 77 GLN CD C 6.312 -26.049 -0.965 1.00 . A A . 151 GLN CD 1 1
19 40154 1 1 77 GLN CG C 6.477 -24.968 0.085 1.00 . A A . 151 GLN CG 1 1
19 40155 1 1 77 GLN H H 7.136 -23.999 -2.017 1.00 . A A . 151 GLN H 1 1
19 40156 1 1 77 GLN HA H 5.277 -22.026 -1.229 1.00 . A A . 151 GLN HA 1 1
19 40157 1 1 77 GLN HB2 H 5.153 -23.515 0.887 1.00 . A A . 151 GLN HB2 1 1
19 40158 1 1 77 GLN HB3 H 4.646 -24.190 -0.656 1.00 . A A . 151 GLN HB3 1 1
19 40159 1 1 77 GLN HE21 H 5.674 -27.328 0.417 1.00 . A A . 151 GLN HE21 1 1
19 40160 1 1 77 GLN HE22 H 5.751 -27.942 -1.197 1.00 . A A . 151 GLN HE22 1 1
19 40161 1 1 77 GLN HG2 H 7.481 -24.574 0.019 1.00 . A A . 151 GLN HG2 1 1
19 40162 1 1 77 GLN HG3 H 6.328 -25.408 1.060 1.00 . A A . 151 GLN HG3 1 1
19 40163 1 1 77 GLN N N 6.933 -23.047 -1.916 1.00 . A A . 151 GLN N 1 1
19 40164 1 1 77 GLN NE2 N 5.868 -27.226 -0.539 1.00 . A A . 151 GLN NE2 1 1
19 40165 1 1 77 GLN O O 6.328 -20.792 0.732 1.00 . A A . 151 GLN O 1 1
19 40166 1 1 77 GLN OE1 O 6.579 -25.829 -2.147 1.00 . A A . 151 GLN OE1 1 1
19 40167 1 1 78 LEU C C 9.019 -19.867 0.926 1.00 . A A . 152 LEU C 1 1
19 40168 1 1 78 LEU CA C 8.985 -21.347 1.292 1.00 . A A . 152 LEU CA 1 1
19 40169 1 1 78 LEU CB C 10.403 -21.920 1.277 1.00 . A A . 152 LEU CB 1 1
19 40170 1 1 78 LEU CD1 C 12.098 -22.143 3.111 1.00 . A A . 152 LEU CD1 1 1
19 40171 1 1 78 LEU CD2 C 12.476 -20.510 1.254 1.00 . A A . 152 LEU CD2 1 1
19 40172 1 1 78 LEU CG C 11.434 -21.185 2.134 1.00 . A A . 152 LEU CG 1 1
19 40173 1 1 78 LEU H H 8.500 -22.864 -0.102 1.00 . A A . 152 LEU H 1 1
19 40174 1 1 78 LEU HA H 8.575 -21.450 2.285 1.00 . A A . 152 LEU HA 1 1
19 40175 1 1 78 LEU HB2 H 10.352 -22.940 1.625 1.00 . A A . 152 LEU HB2 1 1
19 40176 1 1 78 LEU HB3 H 10.753 -21.908 0.254 1.00 . A A . 152 LEU HB3 1 1
19 40177 1 1 78 LEU HD11 H 12.092 -23.140 2.696 1.00 . A A . 152 LEU HD11 1 1
19 40178 1 1 78 LEU HD12 H 11.556 -22.137 4.044 1.00 . A A . 152 LEU HD12 1 1
19 40179 1 1 78 LEU HD13 H 13.117 -21.831 3.284 1.00 . A A . 152 LEU HD13 1 1
19 40180 1 1 78 LEU HD21 H 13.222 -21.234 0.961 1.00 . A A . 152 LEU HD21 1 1
19 40181 1 1 78 LEU HD22 H 12.948 -19.709 1.805 1.00 . A A . 152 LEU HD22 1 1
19 40182 1 1 78 LEU HD23 H 11.997 -20.109 0.373 1.00 . A A . 152 LEU HD23 1 1
19 40183 1 1 78 LEU HG H 10.932 -20.417 2.708 1.00 . A A . 152 LEU HG 1 1
19 40184 1 1 78 LEU N N 8.129 -22.091 0.375 1.00 . A A . 152 LEU N 1 1
19 40185 1 1 78 LEU O O 8.759 -19.002 1.762 1.00 . A A . 152 LEU O 1 1
19 40186 1 1 79 VAL C C 8.052 -17.514 -0.678 1.00 . A A . 153 VAL C 1 1
19 40187 1 1 79 VAL CA C 9.403 -18.205 -0.812 1.00 . A A . 153 VAL CA 1 1
19 40188 1 1 79 VAL CB C 9.855 -18.144 -2.284 1.00 . A A . 153 VAL CB 1 1
19 40189 1 1 79 VAL CG1 C 9.717 -16.731 -2.827 1.00 . A A . 153 VAL CG1 1 1
19 40190 1 1 79 VAL CG2 C 11.286 -18.640 -2.422 1.00 . A A . 153 VAL CG2 1 1
19 40191 1 1 79 VAL H H 9.536 -20.313 -0.954 1.00 . A A . 153 VAL H 1 1
19 40192 1 1 79 VAL HA H 10.128 -17.677 -0.212 1.00 . A A . 153 VAL HA 1 1
19 40193 1 1 79 VAL HB H 9.215 -18.794 -2.863 1.00 . A A . 153 VAL HB 1 1
19 40194 1 1 79 VAL HG11 H 8.882 -16.688 -3.512 1.00 . A A . 153 VAL HG11 1 1
19 40195 1 1 79 VAL HG12 H 9.548 -16.045 -2.008 1.00 . A A . 153 VAL HG12 1 1
19 40196 1 1 79 VAL HG13 H 10.622 -16.455 -3.346 1.00 . A A . 153 VAL HG13 1 1
19 40197 1 1 79 VAL HG21 H 11.791 -18.072 -3.189 1.00 . A A . 153 VAL HG21 1 1
19 40198 1 1 79 VAL HG22 H 11.804 -18.512 -1.481 1.00 . A A . 153 VAL HG22 1 1
19 40199 1 1 79 VAL HG23 H 11.283 -19.685 -2.691 1.00 . A A . 153 VAL HG23 1 1
19 40200 1 1 79 VAL N N 9.339 -19.581 -0.333 1.00 . A A . 153 VAL N 1 1
19 40201 1 1 79 VAL O O 7.980 -16.328 -0.355 1.00 . A A . 153 VAL O 1 1
19 40202 1 1 80 GLU C C 5.387 -17.100 0.538 1.00 . A A . 154 GLU C 1 1
19 40203 1 1 80 GLU CA C 5.631 -17.720 -0.836 1.00 . A A . 154 GLU CA 1 1
19 40204 1 1 80 GLU CB C 4.598 -18.814 -1.105 1.00 . A A . 154 GLU CB 1 1
19 40205 1 1 80 GLU CD C 2.144 -19.402 -0.981 1.00 . A A . 154 GLU CD 1 1
19 40206 1 1 80 GLU CG C 3.169 -18.300 -1.171 1.00 . A A . 154 GLU CG 1 1
19 40207 1 1 80 GLU H H 7.103 -19.201 -1.182 1.00 . A A . 154 GLU H 1 1
19 40208 1 1 80 GLU HA H 5.531 -16.950 -1.586 1.00 . A A . 154 GLU HA 1 1
19 40209 1 1 80 GLU HB2 H 4.831 -19.290 -2.045 1.00 . A A . 154 GLU HB2 1 1
19 40210 1 1 80 GLU HB3 H 4.657 -19.550 -0.316 1.00 . A A . 154 GLU HB3 1 1
19 40211 1 1 80 GLU HG2 H 3.030 -17.562 -0.395 1.00 . A A . 154 GLU HG2 1 1
19 40212 1 1 80 GLU HG3 H 3.009 -17.843 -2.135 1.00 . A A . 154 GLU HG3 1 1
19 40213 1 1 80 GLU N N 6.982 -18.262 -0.928 1.00 . A A . 154 GLU N 1 1
19 40214 1 1 80 GLU O O 4.740 -16.060 0.656 1.00 . A A . 154 GLU O 1 1
19 40215 1 1 80 GLU OE1 O 2.481 -20.577 -1.237 1.00 . A A . 154 GLU OE1 1 1
19 40216 1 1 80 GLU OE2 O 1.004 -19.089 -0.576 1.00 . A A . 154 GLU OE2 1 1
19 40217 1 1 81 HIS C C 6.594 -16.016 3.176 1.00 . A A . 155 HIS C 1 1
19 40218 1 1 81 HIS CA C 5.748 -17.264 2.940 1.00 . A A . 155 HIS CA 1 1
19 40219 1 1 81 HIS CB C 6.134 -18.353 3.941 1.00 . A A . 155 HIS CB 1 1
19 40220 1 1 81 HIS CD2 C 4.090 -18.650 5.510 1.00 . A A . 155 HIS CD2 1 1
19 40221 1 1 81 HIS CE1 C 4.988 -17.875 7.354 1.00 . A A . 155 HIS CE1 1 1
19 40222 1 1 81 HIS CG C 5.364 -18.289 5.222 1.00 . A A . 155 HIS CG 1 1
19 40223 1 1 81 HIS H H 6.414 -18.574 1.416 1.00 . A A . 155 HIS H 1 1
19 40224 1 1 81 HIS HA H 4.708 -17.010 3.081 1.00 . A A . 155 HIS HA 1 1
19 40225 1 1 81 HIS HB2 H 5.956 -19.321 3.495 1.00 . A A . 155 HIS HB2 1 1
19 40226 1 1 81 HIS HB3 H 7.184 -18.259 4.178 1.00 . A A . 155 HIS HB3 1 1
19 40227 1 1 81 HIS HD1 H 6.810 -17.468 6.516 1.00 . A A . 155 HIS HD1 1 1
19 40228 1 1 81 HIS HD2 H 3.372 -19.070 4.820 1.00 . A A . 155 HIS HD2 1 1
19 40229 1 1 81 HIS HE1 H 5.123 -17.568 8.380 1.00 . A A . 155 HIS HE1 1 1
19 40230 1 1 81 HIS N N 5.908 -17.750 1.574 1.00 . A A . 155 HIS N 1 1
19 40231 1 1 81 HIS ND1 N 5.897 -17.808 6.399 1.00 . A A . 155 HIS ND1 1 1
19 40232 1 1 81 HIS NE2 N 3.882 -18.382 6.840 1.00 . A A . 155 HIS NE2 1 1
19 40233 1 1 81 HIS O O 6.119 -15.028 3.736 1.00 . A A . 155 HIS O 1 1
19 40234 1 1 82 TYR C C 8.316 -13.751 2.080 1.00 . A A . 156 TYR C 1 1
19 40235 1 1 82 TYR CA C 8.764 -14.945 2.916 1.00 . A A . 156 TYR CA 1 1
19 40236 1 1 82 TYR CB C 10.185 -15.354 2.522 1.00 . A A . 156 TYR CB 1 1
19 40237 1 1 82 TYR CD1 C 11.042 -15.856 4.844 1.00 . A A . 156 TYR CD1 1 1
19 40238 1 1 82 TYR CD2 C 11.296 -17.528 3.164 1.00 . A A . 156 TYR CD2 1 1
19 40239 1 1 82 TYR CE1 C 11.655 -16.683 5.766 1.00 . A A . 156 TYR CE1 1 1
19 40240 1 1 82 TYR CE2 C 11.908 -18.362 4.080 1.00 . A A . 156 TYR CE2 1 1
19 40241 1 1 82 TYR CG C 10.854 -16.263 3.529 1.00 . A A . 156 TYR CG 1 1
19 40242 1 1 82 TYR CZ C 12.086 -17.935 5.379 1.00 . A A . 156 TYR CZ 1 1
19 40243 1 1 82 TYR H H 8.172 -16.885 2.309 1.00 . A A . 156 TYR H 1 1
19 40244 1 1 82 TYR HA H 8.756 -14.665 3.959 1.00 . A A . 156 TYR HA 1 1
19 40245 1 1 82 TYR HB2 H 10.154 -15.872 1.577 1.00 . A A . 156 TYR HB2 1 1
19 40246 1 1 82 TYR HB3 H 10.792 -14.466 2.422 1.00 . A A . 156 TYR HB3 1 1
19 40247 1 1 82 TYR HD1 H 10.704 -14.875 5.143 1.00 . A A . 156 TYR HD1 1 1
19 40248 1 1 82 TYR HD2 H 11.157 -17.860 2.145 1.00 . A A . 156 TYR HD2 1 1
19 40249 1 1 82 TYR HE1 H 11.793 -16.349 6.783 1.00 . A A . 156 TYR HE1 1 1
19 40250 1 1 82 TYR HE2 H 12.246 -19.343 3.777 1.00 . A A . 156 TYR HE2 1 1
19 40251 1 1 82 TYR HH H 13.153 -19.468 5.833 1.00 . A A . 156 TYR HH 1 1
19 40252 1 1 82 TYR N N 7.851 -16.070 2.747 1.00 . A A . 156 TYR N 1 1
19 40253 1 1 82 TYR O O 8.690 -12.610 2.356 1.00 . A A . 156 TYR O 1 1
19 40254 1 1 82 TYR OH O 12.694 -18.762 6.295 1.00 . A A . 156 TYR OH 1 1
19 40255 1 1 83 THR C C 5.769 -12.307 0.766 1.00 . A A . 157 THR C 1 1
19 40256 1 1 83 THR CA C 7.012 -12.969 0.179 1.00 . A A . 157 THR CA 1 1
19 40257 1 1 83 THR CB C 6.676 -13.518 -1.220 1.00 . A A . 157 THR CB 1 1
19 40258 1 1 83 THR CG2 C 6.133 -12.415 -2.117 1.00 . A A . 157 THR CG2 1 1
19 40259 1 1 83 THR H H 7.249 -14.949 0.888 1.00 . A A . 157 THR H 1 1
19 40260 1 1 83 THR HA H 7.789 -12.224 0.075 1.00 . A A . 157 THR HA 1 1
19 40261 1 1 83 THR HB H 5.920 -14.283 -1.118 1.00 . A A . 157 THR HB 1 1
19 40262 1 1 83 THR HG1 H 7.613 -14.488 -2.659 1.00 . A A . 157 THR HG1 1 1
19 40263 1 1 83 THR HG21 H 6.223 -11.464 -1.614 1.00 . A A . 157 THR HG21 1 1
19 40264 1 1 83 THR HG22 H 5.094 -12.609 -2.338 1.00 . A A . 157 THR HG22 1 1
19 40265 1 1 83 THR HG23 H 6.698 -12.390 -3.037 1.00 . A A . 157 THR HG23 1 1
19 40266 1 1 83 THR N N 7.512 -14.020 1.057 1.00 . A A . 157 THR N 1 1
19 40267 1 1 83 THR O O 5.524 -11.120 0.549 1.00 . A A . 157 THR O 1 1
19 40268 1 1 83 THR OG1 O 7.844 -14.092 -1.815 1.00 . A A . 157 THR OG1 1 1
19 40269 1 1 84 THR C C 4.086 -11.762 3.380 1.00 . A A . 158 THR C 1 1
19 40270 1 1 84 THR CA C 3.770 -12.573 2.127 1.00 . A A . 158 THR CA 1 1
19 40271 1 1 84 THR CB C 2.807 -13.715 2.499 1.00 . A A . 158 THR CB 1 1
19 40272 1 1 84 THR CG2 C 1.518 -13.166 3.090 1.00 . A A . 158 THR CG2 1 1
19 40273 1 1 84 THR H H 5.236 -14.021 1.646 1.00 . A A . 158 THR H 1 1
19 40274 1 1 84 THR HA H 3.276 -11.932 1.411 1.00 . A A . 158 THR HA 1 1
19 40275 1 1 84 THR HB H 3.285 -14.343 3.238 1.00 . A A . 158 THR HB 1 1
19 40276 1 1 84 THR HG1 H 2.628 -15.433 1.544 1.00 . A A . 158 THR HG1 1 1
19 40277 1 1 84 THR HG21 H 1.475 -12.098 2.932 1.00 . A A . 158 THR HG21 1 1
19 40278 1 1 84 THR HG22 H 1.490 -13.375 4.149 1.00 . A A . 158 THR HG22 1 1
19 40279 1 1 84 THR HG23 H 0.673 -13.635 2.608 1.00 . A A . 158 THR HG23 1 1
19 40280 1 1 84 THR N N 4.988 -13.083 1.510 1.00 . A A . 158 THR N 1 1
19 40281 1 1 84 THR O O 3.307 -10.901 3.787 1.00 . A A . 158 THR O 1 1
19 40282 1 1 84 THR OG1 O 2.509 -14.502 1.340 1.00 . A A . 158 THR OG1 1 1
19 40283 1 1 85 ASP C C 7.132 -11.590 5.480 1.00 . A A . 159 ASP C 1 1
19 40284 1 1 85 ASP CA C 5.655 -11.340 5.192 1.00 . A A . 159 ASP CA 1 1
19 40285 1 1 85 ASP CB C 4.807 -11.780 6.387 1.00 . A A . 159 ASP CB 1 1
19 40286 1 1 85 ASP CG C 3.972 -10.648 6.952 1.00 . A A . 159 ASP CG 1 1
19 40287 1 1 85 ASP H H 5.814 -12.742 3.614 1.00 . A A . 159 ASP H 1 1
19 40288 1 1 85 ASP HA H 5.507 -10.283 5.028 1.00 . A A . 159 ASP HA 1 1
19 40289 1 1 85 ASP HB2 H 4.141 -12.572 6.076 1.00 . A A . 159 ASP HB2 1 1
19 40290 1 1 85 ASP HB3 H 5.458 -12.147 7.166 1.00 . A A . 159 ASP HB3 1 1
19 40291 1 1 85 ASP N N 5.234 -12.044 3.986 1.00 . A A . 159 ASP N 1 1
19 40292 1 1 85 ASP O O 7.704 -12.579 5.023 1.00 . A A . 159 ASP O 1 1
19 40293 1 1 85 ASP OD1 O 4.516 -9.847 7.741 1.00 . A A . 159 ASP OD1 1 1
19 40294 1 1 85 ASP OD2 O 2.775 -10.564 6.608 1.00 . A A . 159 ASP OD2 1 1
19 40295 1 1 86 ALA C C 9.456 -12.191 7.162 1.00 . A A . 160 ALA C 1 1
19 40296 1 1 86 ALA CA C 9.152 -10.811 6.591 1.00 . A A . 160 ALA CA 1 1
19 40297 1 1 86 ALA CB C 9.546 -9.727 7.583 1.00 . A A . 160 ALA CB 1 1
19 40298 1 1 86 ALA H H 7.232 -9.921 6.575 1.00 . A A . 160 ALA H 1 1
19 40299 1 1 86 ALA HA H 9.733 -10.668 5.691 1.00 . A A . 160 ALA HA 1 1
19 40300 1 1 86 ALA HB1 H 8.798 -9.663 8.360 1.00 . A A . 160 ALA HB1 1 1
19 40301 1 1 86 ALA HB2 H 10.501 -9.973 8.023 1.00 . A A . 160 ALA HB2 1 1
19 40302 1 1 86 ALA HB3 H 9.616 -8.779 7.073 1.00 . A A . 160 ALA HB3 1 1
19 40303 1 1 86 ALA N N 7.742 -10.687 6.241 1.00 . A A . 160 ALA N 1 1
19 40304 1 1 86 ALA O O 10.296 -12.921 6.634 1.00 . A A . 160 ALA O 1 1
19 40305 1 1 87 ASP C C 10.440 -14.058 9.222 1.00 . A A . 161 ASP C 1 1
19 40306 1 1 87 ASP CA C 8.967 -13.836 8.888 1.00 . A A . 161 ASP CA 1 1
19 40307 1 1 87 ASP CB C 8.462 -14.962 7.983 1.00 . A A . 161 ASP CB 1 1
19 40308 1 1 87 ASP CG C 6.968 -15.184 8.116 1.00 . A A . 161 ASP CG 1 1
19 40309 1 1 87 ASP H H 8.115 -11.918 8.618 1.00 . A A . 161 ASP H 1 1
19 40310 1 1 87 ASP HA H 8.399 -13.841 9.804 1.00 . A A . 161 ASP HA 1 1
19 40311 1 1 87 ASP HB2 H 8.681 -14.714 6.955 1.00 . A A . 161 ASP HB2 1 1
19 40312 1 1 87 ASP HB3 H 8.968 -15.879 8.245 1.00 . A A . 161 ASP HB3 1 1
19 40313 1 1 87 ASP N N 8.770 -12.543 8.244 1.00 . A A . 161 ASP N 1 1
19 40314 1 1 87 ASP O O 10.907 -15.194 9.287 1.00 . A A . 161 ASP O 1 1
19 40315 1 1 87 ASP OD1 O 6.555 -15.888 9.060 1.00 . A A . 161 ASP OD1 1 1
19 40316 1 1 87 ASP OD2 O 6.212 -14.653 7.275 1.00 . A A . 161 ASP OD2 1 1
19 40317 1 1 88 GLY C C 13.455 -12.379 8.727 1.00 . A A . 162 GLY C 1 1
19 40318 1 1 88 GLY CA C 12.576 -13.060 9.756 1.00 . A A . 162 GLY CA 1 1
19 40319 1 1 88 GLY H H 10.738 -12.084 9.368 1.00 . A A . 162 GLY H 1 1
19 40320 1 1 88 GLY HA2 H 12.745 -12.601 10.719 1.00 . A A . 162 GLY HA2 1 1
19 40321 1 1 88 GLY HA3 H 12.850 -14.104 9.813 1.00 . A A . 162 GLY HA3 1 1
19 40322 1 1 88 GLY N N 11.165 -12.964 9.432 1.00 . A A . 162 GLY N 1 1
19 40323 1 1 88 GLY O O 14.683 -12.434 8.813 1.00 . A A . 162 GLY O 1 1
19 40324 1 1 89 LEU C C 13.479 -9.531 6.879 1.00 . A A . 163 LEU C 1 1
19 40325 1 1 89 LEU CA C 13.561 -11.044 6.694 1.00 . A A . 163 LEU CA 1 1
19 40326 1 1 89 LEU CB C 13.009 -11.431 5.321 1.00 . A A . 163 LEU CB 1 1
19 40327 1 1 89 LEU CD1 C 13.423 -13.879 5.668 1.00 . A A . 163 LEU CD1 1 1
19 40328 1 1 89 LEU CD2 C 12.895 -13.014 3.381 1.00 . A A . 163 LEU CD2 1 1
19 40329 1 1 89 LEU CG C 13.578 -12.711 4.706 1.00 . A A . 163 LEU CG 1 1
19 40330 1 1 89 LEU H H 11.849 -11.728 7.731 1.00 . A A . 163 LEU H 1 1
19 40331 1 1 89 LEU HA H 14.596 -11.346 6.757 1.00 . A A . 163 LEU HA 1 1
19 40332 1 1 89 LEU HB2 H 11.942 -11.556 5.417 1.00 . A A . 163 LEU HB2 1 1
19 40333 1 1 89 LEU HB3 H 13.215 -10.616 4.642 1.00 . A A . 163 LEU HB3 1 1
19 40334 1 1 89 LEU HD11 H 13.406 -14.803 5.110 1.00 . A A . 163 LEU HD11 1 1
19 40335 1 1 89 LEU HD12 H 12.500 -13.772 6.217 1.00 . A A . 163 LEU HD12 1 1
19 40336 1 1 89 LEU HD13 H 14.253 -13.889 6.359 1.00 . A A . 163 LEU HD13 1 1
19 40337 1 1 89 LEU HD21 H 13.259 -12.333 2.625 1.00 . A A . 163 LEU HD21 1 1
19 40338 1 1 89 LEU HD22 H 11.827 -12.893 3.489 1.00 . A A . 163 LEU HD22 1 1
19 40339 1 1 89 LEU HD23 H 13.115 -14.030 3.087 1.00 . A A . 163 LEU HD23 1 1
19 40340 1 1 89 LEU HG H 14.633 -12.573 4.517 1.00 . A A . 163 LEU HG 1 1
19 40341 1 1 89 LEU N N 12.828 -11.737 7.748 1.00 . A A . 163 LEU N 1 1
19 40342 1 1 89 LEU O O 12.436 -8.996 7.254 1.00 . A A . 163 LEU O 1 1
19 40343 1 1 90 CYS C C 13.532 -6.733 5.937 1.00 . A A . 164 CYS C 1 1
19 40344 1 1 90 CYS CA C 14.641 -7.396 6.747 1.00 . A A . 164 CYS CA 1 1
19 40345 1 1 90 CYS CB C 16.004 -6.872 6.291 1.00 . A A . 164 CYS CB 1 1
19 40346 1 1 90 CYS H H 15.388 -9.330 6.317 1.00 . A A . 164 CYS H 1 1
19 40347 1 1 90 CYS HA H 14.503 -7.155 7.790 1.00 . A A . 164 CYS HA 1 1
19 40348 1 1 90 CYS HB2 H 16.101 -5.838 6.586 1.00 . A A . 164 CYS HB2 1 1
19 40349 1 1 90 CYS HB3 H 16.782 -7.450 6.767 1.00 . A A . 164 CYS HB3 1 1
19 40350 1 1 90 CYS N N 14.587 -8.847 6.612 1.00 . A A . 164 CYS N 1 1
19 40351 1 1 90 CYS O O 13.085 -5.631 6.260 1.00 . A A . 164 CYS O 1 1
19 40352 1 1 90 CYS SG S 16.269 -6.959 4.491 1.00 . A A . 164 CYS SG 1 1
19 40353 1 1 91 THR C C 11.417 -7.993 3.175 1.00 . A A . 165 THR C 1 1
19 40354 1 1 91 THR CA C 12.032 -6.888 4.026 1.00 . A A . 165 THR CA 1 1
19 40355 1 1 91 THR CB C 12.560 -5.776 3.100 1.00 . A A . 165 THR CB 1 1
19 40356 1 1 91 THR CG2 C 13.634 -6.314 2.166 1.00 . A A . 165 THR CG2 1 1
19 40357 1 1 91 THR H H 13.485 -8.284 4.677 1.00 . A A . 165 THR H 1 1
19 40358 1 1 91 THR HA H 11.267 -6.466 4.660 1.00 . A A . 165 THR HA 1 1
19 40359 1 1 91 THR HB H 12.991 -4.995 3.709 1.00 . A A . 165 THR HB 1 1
19 40360 1 1 91 THR HG1 H 11.260 -5.832 1.617 1.00 . A A . 165 THR HG1 1 1
19 40361 1 1 91 THR HG21 H 13.174 -6.680 1.260 1.00 . A A . 165 THR HG21 1 1
19 40362 1 1 91 THR HG22 H 14.164 -7.119 2.652 1.00 . A A . 165 THR HG22 1 1
19 40363 1 1 91 THR HG23 H 14.327 -5.523 1.922 1.00 . A A . 165 THR HG23 1 1
19 40364 1 1 91 THR N N 13.089 -7.412 4.883 1.00 . A A . 165 THR N 1 1
19 40365 1 1 91 THR O O 12.129 -8.751 2.516 1.00 . A A . 165 THR O 1 1
19 40366 1 1 91 THR OG1 O 11.483 -5.228 2.330 1.00 . A A . 165 THR OG1 1 1
19 40367 1 1 92 ARG C C 9.803 -9.058 0.959 1.00 . A A . 166 ARG C 1 1
19 40368 1 1 92 ARG CA C 9.380 -9.093 2.425 1.00 . A A . 166 ARG CA 1 1
19 40369 1 1 92 ARG CB C 7.869 -8.879 2.534 1.00 . A A . 166 ARG CB 1 1
19 40370 1 1 92 ARG CD C 5.886 -7.409 2.067 1.00 . A A . 166 ARG CD 1 1
19 40371 1 1 92 ARG CG C 7.389 -7.579 1.911 1.00 . A A . 166 ARG CG 1 1
19 40372 1 1 92 ARG CZ C 3.916 -7.543 0.602 1.00 . A A . 166 ARG CZ 1 1
19 40373 1 1 92 ARG H H 9.579 -7.445 3.738 1.00 . A A . 166 ARG H 1 1
19 40374 1 1 92 ARG HA H 9.630 -10.058 2.836 1.00 . A A . 166 ARG HA 1 1
19 40375 1 1 92 ARG HB2 H 7.365 -9.697 2.041 1.00 . A A . 166 ARG HB2 1 1
19 40376 1 1 92 ARG HB3 H 7.594 -8.876 3.579 1.00 . A A . 166 ARG HB3 1 1
19 40377 1 1 92 ARG HD2 H 5.565 -7.949 2.943 1.00 . A A . 166 ARG HD2 1 1
19 40378 1 1 92 ARG HD3 H 5.668 -6.358 2.190 1.00 . A A . 166 ARG HD3 1 1
19 40379 1 1 92 ARG HE H 5.613 -8.554 0.325 1.00 . A A . 166 ARG HE 1 1
19 40380 1 1 92 ARG HG2 H 7.886 -6.753 2.398 1.00 . A A . 166 ARG HG2 1 1
19 40381 1 1 92 ARG HG3 H 7.636 -7.582 0.860 1.00 . A A . 166 ARG HG3 1 1
19 40382 1 1 92 ARG HH11 H 3.720 -6.294 2.178 1.00 . A A . 166 ARG HH11 1 1
19 40383 1 1 92 ARG HH12 H 2.339 -6.398 1.137 1.00 . A A . 166 ARG HH12 1 1
19 40384 1 1 92 ARG HH21 H 3.801 -8.699 -1.052 1.00 . A A . 166 ARG HH21 1 1
19 40385 1 1 92 ARG HH22 H 2.385 -7.767 -0.699 1.00 . A A . 166 ARG HH22 1 1
19 40386 1 1 92 ARG N N 10.092 -8.079 3.193 1.00 . A A . 166 ARG N 1 1
19 40387 1 1 92 ARG NE N 5.155 -7.910 0.905 1.00 . A A . 166 ARG NE 1 1
19 40388 1 1 92 ARG NH1 N 3.272 -6.674 1.369 1.00 . A A . 166 ARG NH1 1 1
19 40389 1 1 92 ARG NH2 N 3.318 -8.045 -0.471 1.00 . A A . 166 ARG NH2 1 1
19 40390 1 1 92 ARG O O 10.363 -8.068 0.486 1.00 . A A . 166 ARG O 1 1
19 40391 1 1 93 LEU C C 8.876 -9.494 -2.032 1.00 . A A . 167 LEU C 1 1
19 40392 1 1 93 LEU CA C 9.886 -10.241 -1.168 1.00 . A A . 167 LEU CA 1 1
19 40393 1 1 93 LEU CB C 9.957 -11.708 -1.597 1.00 . A A . 167 LEU CB 1 1
19 40394 1 1 93 LEU CD1 C 10.951 -13.991 -1.316 1.00 . A A . 167 LEU CD1 1 1
19 40395 1 1 93 LEU CD2 C 11.997 -12.025 -0.175 1.00 . A A . 167 LEU CD2 1 1
19 40396 1 1 93 LEU CG C 10.691 -12.651 -0.645 1.00 . A A . 167 LEU CG 1 1
19 40397 1 1 93 LEU H H 9.085 -10.902 0.677 1.00 . A A . 167 LEU H 1 1
19 40398 1 1 93 LEU HA H 10.858 -9.789 -1.297 1.00 . A A . 167 LEU HA 1 1
19 40399 1 1 93 LEU HB2 H 8.947 -12.069 -1.707 1.00 . A A . 167 LEU HB2 1 1
19 40400 1 1 93 LEU HB3 H 10.457 -11.747 -2.555 1.00 . A A . 167 LEU HB3 1 1
19 40401 1 1 93 LEU HD11 H 10.548 -13.976 -2.317 1.00 . A A . 167 LEU HD11 1 1
19 40402 1 1 93 LEU HD12 H 10.476 -14.777 -0.747 1.00 . A A . 167 LEU HD12 1 1
19 40403 1 1 93 LEU HD13 H 12.016 -14.172 -1.358 1.00 . A A . 167 LEU HD13 1 1
19 40404 1 1 93 LEU HD21 H 12.649 -12.798 0.203 1.00 . A A . 167 LEU HD21 1 1
19 40405 1 1 93 LEU HD22 H 11.792 -11.311 0.610 1.00 . A A . 167 LEU HD22 1 1
19 40406 1 1 93 LEU HD23 H 12.474 -11.524 -1.004 1.00 . A A . 167 LEU HD23 1 1
19 40407 1 1 93 LEU HG H 10.073 -12.828 0.225 1.00 . A A . 167 LEU HG 1 1
19 40408 1 1 93 LEU N N 9.533 -10.146 0.245 1.00 . A A . 167 LEU N 1 1
19 40409 1 1 93 LEU O O 7.674 -9.523 -1.767 1.00 . A A . 167 LEU O 1 1
19 40410 1 1 94 ILE C C 8.758 -8.477 -5.425 1.00 . A A . 168 ILE C 1 1
19 40411 1 1 94 ILE CA C 8.513 -8.075 -3.976 1.00 . A A . 168 ILE CA 1 1
19 40412 1 1 94 ILE CB C 8.734 -6.557 -3.831 1.00 . A A . 168 ILE CB 1 1
19 40413 1 1 94 ILE CD1 C 8.800 -4.657 -2.140 1.00 . A A . 168 ILE CD1 1 1
19 40414 1 1 94 ILE CG1 C 8.661 -6.147 -2.360 1.00 . A A . 168 ILE CG1 1 1
19 40415 1 1 94 ILE CG2 C 7.705 -5.793 -4.651 1.00 . A A . 168 ILE CG2 1 1
19 40416 1 1 94 ILE H H 10.339 -8.840 -3.228 1.00 . A A . 168 ILE H 1 1
19 40417 1 1 94 ILE HA H 7.487 -8.295 -3.720 1.00 . A A . 168 ILE HA 1 1
19 40418 1 1 94 ILE HB H 9.714 -6.321 -4.216 1.00 . A A . 168 ILE HB 1 1
19 40419 1 1 94 ILE HD11 H 9.451 -4.475 -1.298 1.00 . A A . 168 ILE HD11 1 1
19 40420 1 1 94 ILE HD12 H 9.217 -4.199 -3.025 1.00 . A A . 168 ILE HD12 1 1
19 40421 1 1 94 ILE HD13 H 7.827 -4.230 -1.939 1.00 . A A . 168 ILE HD13 1 1
19 40422 1 1 94 ILE HG12 H 7.711 -6.455 -1.953 1.00 . A A . 168 ILE HG12 1 1
19 40423 1 1 94 ILE HG13 H 9.456 -6.638 -1.817 1.00 . A A . 168 ILE HG13 1 1
19 40424 1 1 94 ILE HG21 H 7.675 -6.192 -5.654 1.00 . A A . 168 ILE HG21 1 1
19 40425 1 1 94 ILE HG22 H 6.732 -5.895 -4.195 1.00 . A A . 168 ILE HG22 1 1
19 40426 1 1 94 ILE HG23 H 7.977 -4.749 -4.688 1.00 . A A . 168 ILE HG23 1 1
19 40427 1 1 94 ILE N N 9.372 -8.826 -3.069 1.00 . A A . 168 ILE N 1 1
19 40428 1 1 94 ILE O O 7.822 -8.799 -6.159 1.00 . A A . 168 ILE O 1 1
19 40429 1 1 95 LYS C C 11.528 -9.842 -7.196 1.00 . A A . 169 LYS C 1 1
19 40430 1 1 95 LYS CA C 10.392 -8.825 -7.195 1.00 . A A . 169 LYS CA 1 1
19 40431 1 1 95 LYS CB C 10.807 -7.581 -7.985 1.00 . A A . 169 LYS CB 1 1
19 40432 1 1 95 LYS CD C 10.107 -5.737 -9.541 1.00 . A A . 169 LYS CD 1 1
19 40433 1 1 95 LYS CE C 9.614 -5.977 -10.960 1.00 . A A . 169 LYS CE 1 1
19 40434 1 1 95 LYS CG C 9.636 -6.829 -8.595 1.00 . A A . 169 LYS CG 1 1
19 40435 1 1 95 LYS H H 10.724 -8.193 -5.203 1.00 . A A . 169 LYS H 1 1
19 40436 1 1 95 LYS HA H 9.528 -9.268 -7.666 1.00 . A A . 169 LYS HA 1 1
19 40437 1 1 95 LYS HB2 H 11.334 -6.908 -7.324 1.00 . A A . 169 LYS HB2 1 1
19 40438 1 1 95 LYS HB3 H 11.471 -7.881 -8.783 1.00 . A A . 169 LYS HB3 1 1
19 40439 1 1 95 LYS HD2 H 9.729 -4.786 -9.197 1.00 . A A . 169 LYS HD2 1 1
19 40440 1 1 95 LYS HD3 H 11.188 -5.717 -9.544 1.00 . A A . 169 LYS HD3 1 1
19 40441 1 1 95 LYS HE2 H 9.876 -6.982 -11.253 1.00 . A A . 169 LYS HE2 1 1
19 40442 1 1 95 LYS HE3 H 8.539 -5.866 -10.976 1.00 . A A . 169 LYS HE3 1 1
19 40443 1 1 95 LYS HG2 H 9.021 -7.525 -9.144 1.00 . A A . 169 LYS HG2 1 1
19 40444 1 1 95 LYS HG3 H 9.056 -6.381 -7.802 1.00 . A A . 169 LYS HG3 1 1
19 40445 1 1 95 LYS HZ1 H 10.945 -4.446 -11.455 1.00 . A A . 169 LYS HZ1 1 1
19 40446 1 1 95 LYS HZ2 H 9.483 -4.382 -12.302 1.00 . A A . 169 LYS HZ2 1 1
19 40447 1 1 95 LYS HZ3 H 10.651 -5.533 -12.718 1.00 . A A . 169 LYS HZ3 1 1
19 40448 1 1 95 LYS N N 10.022 -8.459 -5.834 1.00 . A A . 169 LYS N 1 1
19 40449 1 1 95 LYS NZ N 10.215 -5.017 -11.927 1.00 . A A . 169 LYS NZ 1 1
19 40450 1 1 95 LYS O O 12.602 -9.610 -6.639 1.00 . A A . 169 LYS O 1 1
19 40451 1 1 96 PRO C C 13.457 -11.702 -8.824 1.00 . A A . 170 PRO C 1 1
19 40452 1 1 96 PRO CA C 12.283 -12.072 -7.925 1.00 . A A . 170 PRO CA 1 1
19 40453 1 1 96 PRO CB C 11.492 -13.235 -8.529 1.00 . A A . 170 PRO CB 1 1
19 40454 1 1 96 PRO CD C 10.033 -11.341 -8.521 1.00 . A A . 170 PRO CD 1 1
19 40455 1 1 96 PRO CG C 10.384 -12.587 -9.285 1.00 . A A . 170 PRO CG 1 1
19 40456 1 1 96 PRO HA H 12.652 -12.353 -6.949 1.00 . A A . 170 PRO HA 1 1
19 40457 1 1 96 PRO HB2 H 12.135 -13.810 -9.181 1.00 . A A . 170 PRO HB2 1 1
19 40458 1 1 96 PRO HB3 H 11.114 -13.867 -7.738 1.00 . A A . 170 PRO HB3 1 1
19 40459 1 1 96 PRO HD2 H 9.735 -10.554 -9.198 1.00 . A A . 170 PRO HD2 1 1
19 40460 1 1 96 PRO HD3 H 9.248 -11.544 -7.807 1.00 . A A . 170 PRO HD3 1 1
19 40461 1 1 96 PRO HG2 H 10.716 -12.336 -10.280 1.00 . A A . 170 PRO HG2 1 1
19 40462 1 1 96 PRO HG3 H 9.533 -13.252 -9.329 1.00 . A A . 170 PRO HG3 1 1
19 40463 1 1 96 PRO N N 11.290 -10.996 -7.835 1.00 . A A . 170 PRO N 1 1
19 40464 1 1 96 PRO O O 13.275 -11.113 -9.890 1.00 . A A . 170 PRO O 1 1
19 40465 1 1 97 LYS C C 15.935 -12.618 -10.415 1.00 . A A . 171 LYS C 1 1
19 40466 1 1 97 LYS CA C 15.869 -11.760 -9.156 1.00 . A A . 171 LYS CA 1 1
19 40467 1 1 97 LYS CB C 17.113 -11.997 -8.297 1.00 . A A . 171 LYS CB 1 1
19 40468 1 1 97 LYS CD C 18.478 -10.129 -9.276 1.00 . A A . 171 LYS CD 1 1
19 40469 1 1 97 LYS CE C 18.573 -9.851 -10.769 1.00 . A A . 171 LYS CE 1 1
19 40470 1 1 97 LYS CG C 18.410 -11.620 -8.990 1.00 . A A . 171 LYS CG 1 1
19 40471 1 1 97 LYS H H 14.744 -12.520 -7.531 1.00 . A A . 171 LYS H 1 1
19 40472 1 1 97 LYS HA H 15.834 -10.720 -9.445 1.00 . A A . 171 LYS HA 1 1
19 40473 1 1 97 LYS HB2 H 17.029 -11.412 -7.393 1.00 . A A . 171 LYS HB2 1 1
19 40474 1 1 97 LYS HB3 H 17.160 -13.045 -8.035 1.00 . A A . 171 LYS HB3 1 1
19 40475 1 1 97 LYS HD2 H 17.587 -9.657 -8.891 1.00 . A A . 171 LYS HD2 1 1
19 40476 1 1 97 LYS HD3 H 19.348 -9.716 -8.785 1.00 . A A . 171 LYS HD3 1 1
19 40477 1 1 97 LYS HE2 H 19.253 -10.564 -11.211 1.00 . A A . 171 LYS HE2 1 1
19 40478 1 1 97 LYS HE3 H 17.594 -9.970 -11.207 1.00 . A A . 171 LYS HE3 1 1
19 40479 1 1 97 LYS HG2 H 19.240 -11.891 -8.355 1.00 . A A . 171 LYS HG2 1 1
19 40480 1 1 97 LYS HG3 H 18.479 -12.160 -9.924 1.00 . A A . 171 LYS HG3 1 1
19 40481 1 1 97 LYS HZ1 H 18.462 -7.775 -10.566 1.00 . A A . 171 LYS HZ1 1 1
19 40482 1 1 97 LYS HZ2 H 19.046 -8.287 -12.069 1.00 . A A . 171 LYS HZ2 1 1
19 40483 1 1 97 LYS HZ3 H 20.041 -8.367 -10.703 1.00 . A A . 171 LYS HZ3 1 1
19 40484 1 1 97 LYS N N 14.663 -12.052 -8.389 1.00 . A A . 171 LYS N 1 1
19 40485 1 1 97 LYS NZ N 19.065 -8.473 -11.046 1.00 . A A . 171 LYS NZ 1 1
19 40486 1 1 97 LYS O O 16.583 -13.666 -10.431 1.00 . A A . 171 LYS O 1 1
19 40487 1 1 98 VAL C C 16.639 -12.955 -13.349 1.00 . A A . 172 VAL C 1 1
19 40488 1 1 98 VAL CA C 15.245 -12.895 -12.733 1.00 . A A . 172 VAL CA 1 1
19 40489 1 1 98 VAL CB C 14.277 -12.248 -13.740 1.00 . A A . 172 VAL CB 1 1
19 40490 1 1 98 VAL CG1 C 14.116 -13.130 -14.968 1.00 . A A . 172 VAL CG1 1 1
19 40491 1 1 98 VAL CG2 C 12.931 -11.979 -13.086 1.00 . A A . 172 VAL CG2 1 1
19 40492 1 1 98 VAL H H 14.763 -11.328 -11.395 1.00 . A A . 172 VAL H 1 1
19 40493 1 1 98 VAL HA H 14.906 -13.902 -12.536 1.00 . A A . 172 VAL HA 1 1
19 40494 1 1 98 VAL HB H 14.696 -11.303 -14.055 1.00 . A A . 172 VAL HB 1 1
19 40495 1 1 98 VAL HG11 H 15.080 -13.520 -15.261 1.00 . A A . 172 VAL HG11 1 1
19 40496 1 1 98 VAL HG12 H 13.450 -13.949 -14.739 1.00 . A A . 172 VAL HG12 1 1
19 40497 1 1 98 VAL HG13 H 13.704 -12.546 -15.779 1.00 . A A . 172 VAL HG13 1 1
19 40498 1 1 98 VAL HG21 H 12.233 -11.626 -13.832 1.00 . A A . 172 VAL HG21 1 1
19 40499 1 1 98 VAL HG22 H 12.555 -12.890 -12.645 1.00 . A A . 172 VAL HG22 1 1
19 40500 1 1 98 VAL HG23 H 13.046 -11.229 -12.318 1.00 . A A . 172 VAL HG23 1 1
19 40501 1 1 98 VAL N N 15.261 -12.169 -11.468 1.00 . A A . 172 VAL N 1 1
19 40502 1 1 98 VAL O O 17.366 -11.961 -13.360 1.00 . A A . 172 VAL O 1 1
19 40503 1 1 99 MET C C 18.170 -14.552 -15.983 1.00 . A A . 173 MET C 1 1
19 40504 1 1 99 MET CA C 18.310 -14.313 -14.482 1.00 . A A . 173 MET CA 1 1
19 40505 1 1 99 MET CB C 19.042 -15.488 -13.834 1.00 . A A . 173 MET CB 1 1
19 40506 1 1 99 MET CE C 18.492 -19.317 -14.423 1.00 . A A . 173 MET CE 1 1
19 40507 1 1 99 MET CG C 18.153 -16.697 -13.586 1.00 . A A . 173 MET CG 1 1
19 40508 1 1 99 MET H H 16.380 -14.880 -13.823 1.00 . A A . 173 MET H 1 1
19 40509 1 1 99 MET HA H 18.884 -13.412 -14.325 1.00 . A A . 173 MET HA 1 1
19 40510 1 1 99 MET HB2 H 19.854 -15.792 -14.477 1.00 . A A . 173 MET HB2 1 1
19 40511 1 1 99 MET HB3 H 19.447 -15.167 -12.885 1.00 . A A . 173 MET HB3 1 1
19 40512 1 1 99 MET HE1 H 17.721 -18.837 -15.007 1.00 . A A . 173 MET HE1 1 1
19 40513 1 1 99 MET HE2 H 19.307 -19.607 -15.069 1.00 . A A . 173 MET HE2 1 1
19 40514 1 1 99 MET HE3 H 18.084 -20.194 -13.941 1.00 . A A . 173 MET HE3 1 1
19 40515 1 1 99 MET HG2 H 17.485 -16.474 -12.768 1.00 . A A . 173 MET HG2 1 1
19 40516 1 1 99 MET HG3 H 17.575 -16.888 -14.478 1.00 . A A . 173 MET HG3 1 1
19 40517 1 1 99 MET N N 17.004 -14.125 -13.862 1.00 . A A . 173 MET N 1 1
19 40518 1 1 99 MET O O 18.954 -14.036 -16.780 1.00 . A A . 173 MET O 1 1
19 40519 1 1 99 MET SD S 19.093 -18.180 -13.177 1.00 . A A . 173 MET SD 1 1
19 40520 2 2 1 GLY C C 32.955 16.825 13.962 1.00 . B B . 284 GLY C 1 1
19 40521 2 2 1 GLY CA C 32.949 18.275 13.520 1.00 . B B . 284 GLY CA 1 1
19 40522 2 2 1 GLY H1 H 34.760 18.529 12.451 1.00 . B B . 284 GLY H1 1 1
19 40523 2 2 1 GLY HA2 H 32.486 18.874 14.289 1.00 . B B . 284 GLY HA2 1 1
19 40524 2 2 1 GLY HA3 H 32.368 18.360 12.613 1.00 . B B . 284 GLY HA3 1 1
19 40525 2 2 1 GLY N N 34.286 18.784 13.269 1.00 . B B . 284 GLY N 1 1
19 40526 2 2 1 GLY O O 34.005 16.240 14.231 1.00 . B B . 284 GLY O 1 1
19 40527 2 2 2 PRO C C 32.135 13.849 13.413 1.00 . B B . 285 PRO C 1 1
19 40528 2 2 2 PRO CA C 31.604 14.825 14.458 1.00 . B B . 285 PRO CA 1 1
19 40529 2 2 2 PRO CB C 30.089 14.669 14.615 1.00 . B B . 285 PRO CB 1 1
19 40530 2 2 2 PRO CD C 30.467 16.859 13.737 1.00 . B B . 285 PRO CD 1 1
19 40531 2 2 2 PRO CG C 29.506 15.703 13.716 1.00 . B B . 285 PRO CG 1 1
19 40532 2 2 2 PRO HA H 32.088 14.635 15.404 1.00 . B B . 285 PRO HA 1 1
19 40533 2 2 2 PRO HB2 H 29.795 13.672 14.316 1.00 . B B . 285 PRO HB2 1 1
19 40534 2 2 2 PRO HB3 H 29.812 14.838 15.644 1.00 . B B . 285 PRO HB3 1 1
19 40535 2 2 2 PRO HD2 H 30.495 17.344 12.772 1.00 . B B . 285 PRO HD2 1 1
19 40536 2 2 2 PRO HD3 H 30.193 17.564 14.508 1.00 . B B . 285 PRO HD3 1 1
19 40537 2 2 2 PRO HG2 H 29.413 15.311 12.716 1.00 . B B . 285 PRO HG2 1 1
19 40538 2 2 2 PRO HG3 H 28.541 16.013 14.092 1.00 . B B . 285 PRO HG3 1 1
19 40539 2 2 2 PRO N N 31.760 16.222 14.044 1.00 . B B . 285 PRO N 1 1
19 40540 2 2 2 PRO O O 32.389 14.226 12.269 1.00 . B B . 285 PRO O 1 1
19 40541 2 2 3 LEU C C 31.894 11.420 11.691 1.00 . B B . 286 LEU C 1 1
19 40542 2 2 3 LEU CA C 32.798 11.561 12.911 1.00 . B B . 286 LEU CA 1 1
19 40543 2 2 3 LEU CB C 32.900 10.221 13.643 1.00 . B B . 286 LEU CB 1 1
19 40544 2 2 3 LEU CD1 C 34.524 10.930 15.416 1.00 . B B . 286 LEU CD1 1 1
19 40545 2 2 3 LEU CD2 C 34.256 8.504 14.865 1.00 . B B . 286 LEU CD2 1 1
19 40546 2 2 3 LEU CG C 34.241 9.921 14.313 1.00 . B B . 286 LEU CG 1 1
19 40547 2 2 3 LEU H H 32.078 12.353 14.738 1.00 . B B . 286 LEU H 1 1
19 40548 2 2 3 LEU HA H 33.783 11.858 12.582 1.00 . B B . 286 LEU HA 1 1
19 40549 2 2 3 LEU HB2 H 32.138 10.203 14.407 1.00 . B B . 286 LEU HB2 1 1
19 40550 2 2 3 LEU HB3 H 32.705 9.438 12.925 1.00 . B B . 286 LEU HB3 1 1
19 40551 2 2 3 LEU HD11 H 34.880 10.412 16.294 1.00 . B B . 286 LEU HD11 1 1
19 40552 2 2 3 LEU HD12 H 33.616 11.463 15.656 1.00 . B B . 286 LEU HD12 1 1
19 40553 2 2 3 LEU HD13 H 35.275 11.630 15.080 1.00 . B B . 286 LEU HD13 1 1
19 40554 2 2 3 LEU HD21 H 33.444 8.384 15.567 1.00 . B B . 286 LEU HD21 1 1
19 40555 2 2 3 LEU HD22 H 35.196 8.324 15.369 1.00 . B B . 286 LEU HD22 1 1
19 40556 2 2 3 LEU HD23 H 34.141 7.800 14.055 1.00 . B B . 286 LEU HD23 1 1
19 40557 2 2 3 LEU HG H 35.029 10.004 13.577 1.00 . B B . 286 LEU HG 1 1
19 40558 2 2 3 LEU N N 32.298 12.593 13.813 1.00 . B B . 286 LEU N 1 1
19 40559 2 2 3 LEU O O 32.351 11.062 10.606 1.00 . B B . 286 LEU O 1 1
19 40560 2 2 4 GLY C C 29.479 10.182 10.300 1.00 . B B . 287 GLY C 1 1
19 40561 2 2 4 GLY CA C 29.661 11.607 10.782 1.00 . B B . 287 GLY CA 1 1
19 40562 2 2 4 GLY H H 30.301 11.986 12.764 1.00 . B B . 287 GLY H 1 1
19 40563 2 2 4 GLY HA2 H 28.707 11.990 11.111 1.00 . B B . 287 GLY HA2 1 1
19 40564 2 2 4 GLY HA3 H 30.016 12.209 9.959 1.00 . B B . 287 GLY HA3 1 1
19 40565 2 2 4 GLY N N 30.609 11.706 11.877 1.00 . B B . 287 GLY N 1 1
19 40566 2 2 4 GLY O O 29.102 9.950 9.151 1.00 . B B . 287 GLY O 1 1
19 40567 2 2 5 SER C C 28.152 7.437 10.626 1.00 . B B . 288 SER C 1 1
19 40568 2 2 5 SER CA C 29.615 7.811 10.837 1.00 . B B . 288 SER CA 1 1
19 40569 2 2 5 SER CB C 30.223 6.938 11.937 1.00 . B B . 288 SER CB 1 1
19 40570 2 2 5 SER H H 30.044 9.469 12.082 1.00 . B B . 288 SER H 1 1
19 40571 2 2 5 SER HA H 30.154 7.643 9.917 1.00 . B B . 288 SER HA 1 1
19 40572 2 2 5 SER HB2 H 30.174 7.464 12.878 1.00 . B B . 288 SER HB2 1 1
19 40573 2 2 5 SER HB3 H 29.665 6.016 12.010 1.00 . B B . 288 SER HB3 1 1
19 40574 2 2 5 SER HG H 31.754 5.716 11.885 1.00 . B B . 288 SER HG 1 1
19 40575 2 2 5 SER N N 29.747 9.222 11.180 1.00 . B B . 288 SER N 1 1
19 40576 2 2 5 SER O O 27.398 7.266 11.585 1.00 . B B . 288 SER O 1 1
19 40577 2 2 5 SER OG O 31.578 6.632 11.655 1.00 . B B . 288 SER OG 1 1
19 40578 2 2 6 LYS C C 26.338 6.102 7.764 1.00 . B B . 289 LYS C 1 1
19 40579 2 2 6 LYS CA C 26.381 6.960 9.025 1.00 . B B . 289 LYS CA 1 1
19 40580 2 2 6 LYS CB C 25.542 8.224 8.825 1.00 . B B . 289 LYS CB 1 1
19 40581 2 2 6 LYS CD C 24.910 9.478 10.907 1.00 . B B . 289 LYS CD 1 1
19 40582 2 2 6 LYS CE C 24.676 10.885 10.380 1.00 . B B . 289 LYS CE 1 1
19 40583 2 2 6 LYS CG C 24.484 8.427 9.895 1.00 . B B . 289 LYS CG 1 1
19 40584 2 2 6 LYS H H 28.402 7.464 8.644 1.00 . B B . 289 LYS H 1 1
19 40585 2 2 6 LYS HA H 25.972 6.392 9.846 1.00 . B B . 289 LYS HA 1 1
19 40586 2 2 6 LYS HB2 H 26.198 9.081 8.828 1.00 . B B . 289 LYS HB2 1 1
19 40587 2 2 6 LYS HB3 H 25.047 8.163 7.866 1.00 . B B . 289 LYS HB3 1 1
19 40588 2 2 6 LYS HD2 H 24.337 9.345 11.813 1.00 . B B . 289 LYS HD2 1 1
19 40589 2 2 6 LYS HD3 H 25.962 9.353 11.121 1.00 . B B . 289 LYS HD3 1 1
19 40590 2 2 6 LYS HE2 H 24.555 10.839 9.308 1.00 . B B . 289 LYS HE2 1 1
19 40591 2 2 6 LYS HE3 H 23.775 11.278 10.826 1.00 . B B . 289 LYS HE3 1 1
19 40592 2 2 6 LYS HG2 H 23.566 8.746 9.426 1.00 . B B . 289 LYS HG2 1 1
19 40593 2 2 6 LYS HG3 H 24.321 7.490 10.410 1.00 . B B . 289 LYS HG3 1 1
19 40594 2 2 6 LYS HZ1 H 26.183 11.579 11.648 1.00 . B B . 289 LYS HZ1 1 1
19 40595 2 2 6 LYS HZ2 H 25.493 12.783 10.682 1.00 . B B . 289 LYS HZ2 1 1
19 40596 2 2 6 LYS HZ3 H 26.574 11.673 10.005 1.00 . B B . 289 LYS HZ3 1 1
19 40597 2 2 6 LYS N N 27.755 7.314 9.364 1.00 . B B . 289 LYS N 1 1
19 40598 2 2 6 LYS NZ N 25.812 11.794 10.701 1.00 . B B . 289 LYS NZ 1 1
19 40599 2 2 6 LYS O O 26.775 6.529 6.695 1.00 . B B . 289 LYS O 1 1
19 40600 2 2 7 ARG C C 24.924 2.721 7.154 1.00 . B B . 290 ARG C 1 1
19 40601 2 2 7 ARG CA C 25.702 3.974 6.767 1.00 . B B . 290 ARG CA 1 1
19 40602 2 2 7 ARG CB C 27.096 3.589 6.269 1.00 . B B . 290 ARG CB 1 1
19 40603 2 2 7 ARG CD C 28.903 4.454 4.751 1.00 . B B . 290 ARG CD 1 1
19 40604 2 2 7 ARG CG C 27.423 4.135 4.889 1.00 . B B . 290 ARG CG 1 1
19 40605 2 2 7 ARG CZ C 30.587 4.635 2.970 1.00 . B B . 290 ARG CZ 1 1
19 40606 2 2 7 ARG H H 25.472 4.609 8.774 1.00 . B B . 290 ARG H 1 1
19 40607 2 2 7 ARG HA H 25.173 4.482 5.974 1.00 . B B . 290 ARG HA 1 1
19 40608 2 2 7 ARG HB2 H 27.832 3.965 6.964 1.00 . B B . 290 ARG HB2 1 1
19 40609 2 2 7 ARG HB3 H 27.167 2.512 6.232 1.00 . B B . 290 ARG HB3 1 1
19 40610 2 2 7 ARG HD2 H 29.097 5.406 5.223 1.00 . B B . 290 ARG HD2 1 1
19 40611 2 2 7 ARG HD3 H 29.471 3.684 5.250 1.00 . B B . 290 ARG HD3 1 1
19 40612 2 2 7 ARG HE H 28.621 4.488 2.668 1.00 . B B . 290 ARG HE 1 1
19 40613 2 2 7 ARG HG2 H 27.155 3.397 4.146 1.00 . B B . 290 ARG HG2 1 1
19 40614 2 2 7 ARG HG3 H 26.851 5.037 4.725 1.00 . B B . 290 ARG HG3 1 1
19 40615 2 2 7 ARG HH11 H 31.332 4.644 4.848 1.00 . B B . 290 ARG HH11 1 1
19 40616 2 2 7 ARG HH12 H 32.509 4.770 3.583 1.00 . B B . 290 ARG HH12 1 1
19 40617 2 2 7 ARG HH21 H 30.162 4.654 0.995 1.00 . B B . 290 ARG HH21 1 1
19 40618 2 2 7 ARG HH22 H 31.842 4.777 1.391 1.00 . B B . 290 ARG HH22 1 1
19 40619 2 2 7 ARG N N 25.804 4.892 7.896 1.00 . B B . 290 ARG N 1 1
19 40620 2 2 7 ARG NE N 29.320 4.525 3.353 1.00 . B B . 290 ARG NE 1 1
19 40621 2 2 7 ARG NH1 N 31.556 4.688 3.874 1.00 . B B . 290 ARG NH1 1 1
19 40622 2 2 7 ARG NH2 N 30.888 4.693 1.679 1.00 . B B . 290 ARG NH2 1 1
19 40623 2 2 7 ARG O O 25.051 2.218 8.271 1.00 . B B . 290 ARG O 1 1
19 40624 2 2 8 PHE C C 23.518 0.000 5.356 1.00 . B B . 291 PHE C 1 1
19 40625 2 2 8 PHE CA C 23.317 1.027 6.467 1.00 . B B . 291 PHE CA 1 1
19 40626 2 2 8 PHE CB C 21.836 1.393 6.575 1.00 . B B . 291 PHE CB 1 1
19 40627 2 2 8 PHE CD1 C 21.133 0.471 8.801 1.00 . B B . 291 PHE CD1 1 1
19 40628 2 2 8 PHE CD2 C 20.201 -0.494 6.830 1.00 . B B . 291 PHE CD2 1 1
19 40629 2 2 8 PHE CE1 C 20.404 -0.407 9.580 1.00 . B B . 291 PHE CE1 1 1
19 40630 2 2 8 PHE CE2 C 19.469 -1.375 7.604 1.00 . B B . 291 PHE CE2 1 1
19 40631 2 2 8 PHE CG C 21.041 0.438 7.419 1.00 . B B . 291 PHE CG 1 1
19 40632 2 2 8 PHE CZ C 19.569 -1.331 8.979 1.00 . B B . 291 PHE CZ 1 1
19 40633 2 2 8 PHE H H 24.059 2.666 5.352 1.00 . B B . 291 PHE H 1 1
19 40634 2 2 8 PHE HA H 23.641 0.597 7.403 1.00 . B B . 291 PHE HA 1 1
19 40635 2 2 8 PHE HB2 H 21.745 2.376 7.014 1.00 . B B . 291 PHE HB2 1 1
19 40636 2 2 8 PHE HB3 H 21.402 1.405 5.587 1.00 . B B . 291 PHE HB3 1 1
19 40637 2 2 8 PHE HD1 H 21.784 1.194 9.271 1.00 . B B . 291 PHE HD1 1 1
19 40638 2 2 8 PHE HD2 H 20.121 -0.529 5.753 1.00 . B B . 291 PHE HD2 1 1
19 40639 2 2 8 PHE HE1 H 20.484 -0.370 10.655 1.00 . B B . 291 PHE HE1 1 1
19 40640 2 2 8 PHE HE2 H 18.818 -2.096 7.131 1.00 . B B . 291 PHE HE2 1 1
19 40641 2 2 8 PHE HZ H 18.999 -2.018 9.586 1.00 . B B . 291 PHE HZ 1 1
19 40642 2 2 8 PHE N N 24.117 2.221 6.223 1.00 . B B . 291 PHE N 1 1
19 40643 2 2 8 PHE O O 22.605 -0.278 4.579 1.00 . B B . 291 PHE O 1 1
19 40644 2 2 9 SER C C 26.436 -2.138 4.506 1.00 . B B . 292 SER C 1 1
19 40645 2 2 9 SER CA C 25.047 -1.552 4.270 1.00 . B B . 292 SER CA 1 1
19 40646 2 2 9 SER CB C 24.975 -0.927 2.876 1.00 . B B . 292 SER CB 1 1
19 40647 2 2 9 SER H H 25.409 -0.297 5.936 1.00 . B B . 292 SER H 1 1
19 40648 2 2 9 SER HA H 24.317 -2.346 4.336 1.00 . B B . 292 SER HA 1 1
19 40649 2 2 9 SER HB2 H 25.801 -1.285 2.280 1.00 . B B . 292 SER HB2 1 1
19 40650 2 2 9 SER HB3 H 24.043 -1.205 2.406 1.00 . B B . 292 SER HB3 1 1
19 40651 2 2 9 SER HG H 25.878 0.786 2.574 1.00 . B B . 292 SER HG 1 1
19 40652 2 2 9 SER N N 24.722 -0.560 5.288 1.00 . B B . 292 SER N 1 1
19 40653 2 2 9 SER O O 27.425 -1.664 3.947 1.00 . B B . 292 SER O 1 1
19 40654 2 2 9 SER OG O 25.046 0.488 2.947 1.00 . B B . 292 SER OG 1 1
19 40655 2 2 10 SER C C 27.600 -5.337 5.721 1.00 . B B . 293 SER C 1 1
19 40656 2 2 10 SER CA C 27.768 -3.822 5.653 1.00 . B B . 293 SER CA 1 1
19 40657 2 2 10 SER CB C 28.318 -3.299 6.981 1.00 . B B . 293 SER CB 1 1
19 40658 2 2 10 SER H H 25.676 -3.504 5.754 1.00 . B B . 293 SER H 1 1
19 40659 2 2 10 SER HA H 28.466 -3.585 4.865 1.00 . B B . 293 SER HA 1 1
19 40660 2 2 10 SER HB2 H 28.338 -2.220 6.959 1.00 . B B . 293 SER HB2 1 1
19 40661 2 2 10 SER HB3 H 27.680 -3.631 7.787 1.00 . B B . 293 SER HB3 1 1
19 40662 2 2 10 SER HG H 29.672 -4.201 8.071 1.00 . B B . 293 SER HG 1 1
19 40663 2 2 10 SER N N 26.500 -3.173 5.339 1.00 . B B . 293 SER N 1 1
19 40664 2 2 10 SER O O 26.963 -5.862 6.636 1.00 . B B . 293 SER O 1 1
19 40665 2 2 10 SER OG O 29.633 -3.776 7.211 1.00 . B B . 293 SER OG 1 1
19 40666 2 2 11 LEU C C 29.133 -8.062 3.742 1.00 . B B . 294 LEU C 1 1
19 40667 2 2 11 LEU CA C 28.088 -7.489 4.694 1.00 . B B . 294 LEU CA 1 1
19 40668 2 2 11 LEU CB C 26.689 -7.922 4.253 1.00 . B B . 294 LEU CB 1 1
19 40669 2 2 11 LEU CD1 C 24.407 -7.914 5.291 1.00 . B B . 294 LEU CD1 1 1
19 40670 2 2 11 LEU CD2 C 25.727 -10.037 5.194 1.00 . B B . 294 LEU CD2 1 1
19 40671 2 2 11 LEU CG C 25.799 -8.524 5.342 1.00 . B B . 294 LEU CG 1 1
19 40672 2 2 11 LEU H H 28.667 -5.560 4.045 1.00 . B B . 294 LEU H 1 1
19 40673 2 2 11 LEU HA H 28.277 -7.868 5.687 1.00 . B B . 294 LEU HA 1 1
19 40674 2 2 11 LEU HB2 H 26.184 -7.055 3.857 1.00 . B B . 294 LEU HB2 1 1
19 40675 2 2 11 LEU HB3 H 26.802 -8.660 3.472 1.00 . B B . 294 LEU HB3 1 1
19 40676 2 2 11 LEU HD11 H 23.674 -8.671 5.527 1.00 . B B . 294 LEU HD11 1 1
19 40677 2 2 11 LEU HD12 H 24.219 -7.529 4.299 1.00 . B B . 294 LEU HD12 1 1
19 40678 2 2 11 LEU HD13 H 24.340 -7.110 6.008 1.00 . B B . 294 LEU HD13 1 1
19 40679 2 2 11 LEU HD21 H 26.722 -10.451 5.247 1.00 . B B . 294 LEU HD21 1 1
19 40680 2 2 11 LEU HD22 H 25.282 -10.285 4.241 1.00 . B B . 294 LEU HD22 1 1
19 40681 2 2 11 LEU HD23 H 25.124 -10.447 5.990 1.00 . B B . 294 LEU HD23 1 1
19 40682 2 2 11 LEU HG H 26.224 -8.302 6.310 1.00 . B B . 294 LEU HG 1 1
19 40683 2 2 11 LEU N N 28.174 -6.034 4.747 1.00 . B B . 294 LEU N 1 1
19 40684 2 2 11 LEU O O 28.978 -8.000 2.523 1.00 . B B . 294 LEU O 1 1
19 40685 2 2 12 SER C C 31.167 -10.727 3.490 1.00 . B B . 295 SER C 1 1
19 40686 2 2 12 SER CA C 31.270 -9.205 3.509 1.00 . B B . 295 SER CA 1 1
19 40687 2 2 12 SER CB C 32.633 -8.782 4.061 1.00 . B B . 295 SER CB 1 1
19 40688 2 2 12 SER H H 30.265 -8.641 5.285 1.00 . B B . 295 SER H 1 1
19 40689 2 2 12 SER HA H 31.170 -8.836 2.500 1.00 . B B . 295 SER HA 1 1
19 40690 2 2 12 SER HB2 H 32.602 -7.737 4.330 1.00 . B B . 295 SER HB2 1 1
19 40691 2 2 12 SER HB3 H 32.863 -9.372 4.936 1.00 . B B . 295 SER HB3 1 1
19 40692 2 2 12 SER HG H 33.662 -9.893 2.818 1.00 . B B . 295 SER HG 1 1
19 40693 2 2 12 SER N N 30.198 -8.622 4.308 1.00 . B B . 295 SER N 1 1
19 40694 2 2 12 SER O O 31.752 -11.411 4.329 1.00 . B B . 295 SER O 1 1
19 40695 2 2 12 SER OG O 33.655 -8.976 3.099 1.00 . B B . 295 SER OG 1 1
19 40696 2 2 13 TYR C C 31.390 -13.320 1.626 1.00 . B B . 296 TYR C 1 1
19 40697 2 2 13 TYR CA C 30.234 -12.691 2.397 1.00 . B B . 296 TYR CA 1 1
19 40698 2 2 13 TYR CB C 28.910 -12.997 1.694 1.00 . B B . 296 TYR CB 1 1
19 40699 2 2 13 TYR CD1 C 29.240 -14.841 0.000 1.00 . B B . 296 TYR CD1 1 1
19 40700 2 2 13 TYR CD2 C 28.199 -15.390 2.073 1.00 . B B . 296 TYR CD2 1 1
19 40701 2 2 13 TYR CE1 C 29.122 -16.153 -0.412 1.00 . B B . 296 TYR CE1 1 1
19 40702 2 2 13 TYR CE2 C 28.079 -16.706 1.669 1.00 . B B . 296 TYR CE2 1 1
19 40703 2 2 13 TYR CG C 28.781 -14.436 1.247 1.00 . B B . 296 TYR CG 1 1
19 40704 2 2 13 TYR CZ C 28.542 -17.082 0.426 1.00 . B B . 296 TYR CZ 1 1
19 40705 2 2 13 TYR H H 29.975 -10.654 1.887 1.00 . B B . 296 TYR H 1 1
19 40706 2 2 13 TYR HA H 30.207 -13.113 3.392 1.00 . B B . 296 TYR HA 1 1
19 40707 2 2 13 TYR HB2 H 28.095 -12.785 2.368 1.00 . B B . 296 TYR HB2 1 1
19 40708 2 2 13 TYR HB3 H 28.822 -12.368 0.820 1.00 . B B . 296 TYR HB3 1 1
19 40709 2 2 13 TYR HD1 H 29.694 -14.111 -0.653 1.00 . B B . 296 TYR HD1 1 1
19 40710 2 2 13 TYR HD2 H 27.838 -15.092 3.047 1.00 . B B . 296 TYR HD2 1 1
19 40711 2 2 13 TYR HE1 H 29.485 -16.449 -1.386 1.00 . B B . 296 TYR HE1 1 1
19 40712 2 2 13 TYR HE2 H 27.624 -17.433 2.325 1.00 . B B . 296 TYR HE2 1 1
19 40713 2 2 13 TYR HH H 27.814 -18.854 0.600 1.00 . B B . 296 TYR HH 1 1
19 40714 2 2 13 TYR N N 30.417 -11.250 2.527 1.00 . B B . 296 TYR N 1 1
19 40715 2 2 13 TYR O O 31.971 -12.698 0.737 1.00 . B B . 296 TYR O 1 1
19 40716 2 2 13 TYR OH O 28.424 -18.391 0.019 1.00 . B B . 296 TYR OH 1 1
19 40717 2 2 14 LYS C C 32.490 -16.767 1.217 1.00 . B B . 297 LYS C 1 1
19 40718 2 2 14 LYS CA C 32.804 -15.277 1.315 1.00 . B B . 297 LYS CA 1 1
19 40719 2 2 14 LYS CB C 34.115 -15.069 2.076 1.00 . B B . 297 LYS CB 1 1
19 40720 2 2 14 LYS CD C 35.423 -12.975 2.534 1.00 . B B . 297 LYS CD 1 1
19 40721 2 2 14 LYS CE C 36.807 -12.415 2.241 1.00 . B B . 297 LYS CE 1 1
19 40722 2 2 14 LYS CG C 34.998 -13.986 1.482 1.00 . B B . 297 LYS CG 1 1
19 40723 2 2 14 LYS H H 31.218 -15.003 2.691 1.00 . B B . 297 LYS H 1 1
19 40724 2 2 14 LYS HA H 32.909 -14.877 0.318 1.00 . B B . 297 LYS HA 1 1
19 40725 2 2 14 LYS HB2 H 33.887 -14.800 3.096 1.00 . B B . 297 LYS HB2 1 1
19 40726 2 2 14 LYS HB3 H 34.670 -15.998 2.073 1.00 . B B . 297 LYS HB3 1 1
19 40727 2 2 14 LYS HD2 H 34.713 -12.161 2.546 1.00 . B B . 297 LYS HD2 1 1
19 40728 2 2 14 LYS HD3 H 35.438 -13.458 3.500 1.00 . B B . 297 LYS HD3 1 1
19 40729 2 2 14 LYS HE2 H 37.349 -13.127 1.638 1.00 . B B . 297 LYS HE2 1 1
19 40730 2 2 14 LYS HE3 H 36.697 -11.490 1.692 1.00 . B B . 297 LYS HE3 1 1
19 40731 2 2 14 LYS HG2 H 35.881 -14.444 1.060 1.00 . B B . 297 LYS HG2 1 1
19 40732 2 2 14 LYS HG3 H 34.450 -13.474 0.704 1.00 . B B . 297 LYS HG3 1 1
19 40733 2 2 14 LYS HZ1 H 37.744 -13.042 3.999 1.00 . B B . 297 LYS HZ1 1 1
19 40734 2 2 14 LYS HZ2 H 37.041 -11.507 4.107 1.00 . B B . 297 LYS HZ2 1 1
19 40735 2 2 14 LYS HZ3 H 38.490 -11.715 3.261 1.00 . B B . 297 LYS HZ3 1 1
19 40736 2 2 14 LYS N N 31.719 -14.560 1.975 1.00 . B B . 297 LYS N 1 1
19 40737 2 2 14 LYS NZ N 37.574 -12.151 3.489 1.00 . B B . 297 LYS NZ 1 1
19 40738 2 2 14 LYS O O 32.138 -17.403 2.211 1.00 . B B . 297 LYS O 1 1
19 40739 2 2 15 SER C C 33.602 -19.570 0.027 1.00 . B B . 298 SER C 1 1
19 40740 2 2 15 SER CA C 32.351 -18.732 -0.212 1.00 . B B . 298 SER CA 1 1
19 40741 2 2 15 SER CB C 31.839 -18.952 -1.638 1.00 . B B . 298 SER CB 1 1
19 40742 2 2 15 SER H H 32.906 -16.758 -0.738 1.00 . B B . 298 SER H 1 1
19 40743 2 2 15 SER HA H 31.587 -19.039 0.486 1.00 . B B . 298 SER HA 1 1
19 40744 2 2 15 SER HB2 H 32.335 -19.810 -2.066 1.00 . B B . 298 SER HB2 1 1
19 40745 2 2 15 SER HB3 H 30.774 -19.127 -1.613 1.00 . B B . 298 SER HB3 1 1
19 40746 2 2 15 SER HG H 31.266 -17.439 -2.743 1.00 . B B . 298 SER HG 1 1
19 40747 2 2 15 SER N N 32.621 -17.317 0.015 1.00 . B B . 298 SER N 1 1
19 40748 2 2 15 SER O O 34.718 -19.050 0.041 1.00 . B B . 298 SER O 1 1
19 40749 2 2 15 SER OG O 32.098 -17.821 -2.452 1.00 . B B . 298 SER OG 1 1
19 40750 2 2 16 ARG C C 35.470 -21.808 -0.741 1.00 . B B . 299 ARG C 1 1
19 40751 2 2 16 ARG CA C 34.521 -21.784 0.453 1.00 . B B . 299 ARG CA 1 1
19 40752 2 2 16 ARG CB C 33.999 -23.194 0.733 1.00 . B B . 299 ARG CB 1 1
19 40753 2 2 16 ARG CD C 33.176 -24.861 2.424 1.00 . B B . 299 ARG CD 1 1
19 40754 2 2 16 ARG CG C 33.664 -23.440 2.195 1.00 . B B . 299 ARG CG 1 1
19 40755 2 2 16 ARG CZ C 32.542 -26.241 4.357 1.00 . B B . 299 ARG CZ 1 1
19 40756 2 2 16 ARG H H 32.496 -21.227 0.190 1.00 . B B . 299 ARG H 1 1
19 40757 2 2 16 ARG HA H 35.060 -21.429 1.319 1.00 . B B . 299 ARG HA 1 1
19 40758 2 2 16 ARG HB2 H 33.107 -23.359 0.150 1.00 . B B . 299 ARG HB2 1 1
19 40759 2 2 16 ARG HB3 H 34.752 -23.908 0.435 1.00 . B B . 299 ARG HB3 1 1
19 40760 2 2 16 ARG HD2 H 32.391 -25.076 1.715 1.00 . B B . 299 ARG HD2 1 1
19 40761 2 2 16 ARG HD3 H 34.000 -25.541 2.265 1.00 . B B . 299 ARG HD3 1 1
19 40762 2 2 16 ARG HE H 32.385 -24.254 4.274 1.00 . B B . 299 ARG HE 1 1
19 40763 2 2 16 ARG HG2 H 34.549 -23.275 2.792 1.00 . B B . 299 ARG HG2 1 1
19 40764 2 2 16 ARG HG3 H 32.891 -22.750 2.498 1.00 . B B . 299 ARG HG3 1 1
19 40765 2 2 16 ARG HH11 H 33.266 -27.272 2.779 1.00 . B B . 299 ARG HH11 1 1
19 40766 2 2 16 ARG HH12 H 32.815 -28.232 4.149 1.00 . B B . 299 ARG HH12 1 1
19 40767 2 2 16 ARG HH21 H 31.788 -25.508 6.084 1.00 . B B . 299 ARG HH21 1 1
19 40768 2 2 16 ARG HH22 H 31.974 -27.228 6.028 1.00 . B B . 299 ARG HH22 1 1
19 40769 2 2 16 ARG N N 33.408 -20.872 0.213 1.00 . B B . 299 ARG N 1 1
19 40770 2 2 16 ARG NE N 32.659 -25.052 3.777 1.00 . B B . 299 ARG NE 1 1
19 40771 2 2 16 ARG NH1 N 32.903 -27.338 3.709 1.00 . B B . 299 ARG NH1 1 1
19 40772 2 2 16 ARG NH2 N 32.062 -26.333 5.591 1.00 . B B . 299 ARG NH2 1 1
19 40773 2 2 16 ARG O O 36.609 -22.260 -0.631 1.00 . B B . 299 ARG O 1 1
19 40774 2 2 17 GLU C C 36.982 -20.338 -2.939 1.00 . B B . 300 GLU C 1 1
19 40775 2 2 17 GLU CA C 35.798 -21.289 -3.096 1.00 . B B . 300 GLU CA 1 1
19 40776 2 2 17 GLU CB C 34.943 -20.862 -4.291 1.00 . B B . 300 GLU CB 1 1
19 40777 2 2 17 GLU CD C 34.519 -18.470 -4.985 1.00 . B B . 300 GLU CD 1 1
19 40778 2 2 17 GLU CG C 34.139 -19.597 -4.044 1.00 . B B . 300 GLU CG 1 1
19 40779 2 2 17 GLU H H 34.075 -20.974 -1.907 1.00 . B B . 300 GLU H 1 1
19 40780 2 2 17 GLU HA H 36.172 -22.286 -3.272 1.00 . B B . 300 GLU HA 1 1
19 40781 2 2 17 GLU HB2 H 35.590 -20.692 -5.140 1.00 . B B . 300 GLU HB2 1 1
19 40782 2 2 17 GLU HB3 H 34.255 -21.659 -4.529 1.00 . B B . 300 GLU HB3 1 1
19 40783 2 2 17 GLU HG2 H 33.092 -19.819 -4.179 1.00 . B B . 300 GLU HG2 1 1
19 40784 2 2 17 GLU HG3 H 34.309 -19.270 -3.028 1.00 . B B . 300 GLU HG3 1 1
19 40785 2 2 17 GLU N N 34.992 -21.320 -1.882 1.00 . B B . 300 GLU N 1 1
19 40786 2 2 17 GLU O O 38.075 -20.606 -3.438 1.00 . B B . 300 GLU O 1 1
19 40787 2 2 17 GLU OE1 O 35.724 -18.153 -5.075 1.00 . B B . 300 GLU OE1 1 1
19 40788 2 2 17 GLU OE2 O 33.613 -17.905 -5.632 1.00 . B B . 300 GLU OE2 1 1
19 40789 2 2 18 GLU C C 38.440 -18.422 -0.646 1.00 . B B . 301 GLU C 1 1
19 40790 2 2 18 GLU CA C 37.803 -18.240 -2.020 1.00 . B B . 301 GLU CA 1 1
19 40791 2 2 18 GLU CB C 37.233 -16.825 -2.146 1.00 . B B . 301 GLU CB 1 1
19 40792 2 2 18 GLU CD C 35.531 -15.139 -1.344 1.00 . B B . 301 GLU CD 1 1
19 40793 2 2 18 GLU CG C 36.082 -16.545 -1.195 1.00 . B B . 301 GLU CG 1 1
19 40794 2 2 18 GLU H H 35.862 -19.073 -1.870 1.00 . B B . 301 GLU H 1 1
19 40795 2 2 18 GLU HA H 38.559 -18.382 -2.777 1.00 . B B . 301 GLU HA 1 1
19 40796 2 2 18 GLU HB2 H 38.021 -16.113 -1.946 1.00 . B B . 301 GLU HB2 1 1
19 40797 2 2 18 GLU HB3 H 36.880 -16.682 -3.157 1.00 . B B . 301 GLU HB3 1 1
19 40798 2 2 18 GLU HG2 H 35.288 -17.249 -1.393 1.00 . B B . 301 GLU HG2 1 1
19 40799 2 2 18 GLU HG3 H 36.430 -16.673 -0.181 1.00 . B B . 301 GLU HG3 1 1
19 40800 2 2 18 GLU N N 36.754 -19.230 -2.242 1.00 . B B . 301 GLU N 1 1
19 40801 2 2 18 GLU O O 39.554 -17.956 -0.400 1.00 . B B . 301 GLU O 1 1
19 40802 2 2 18 GLU OE1 O 36.329 -14.181 -1.299 1.00 . B B . 301 GLU OE1 1 1
19 40803 2 2 18 GLU OE2 O 34.301 -15.000 -1.506 1.00 . B B . 301 GLU OE2 1 1
19 40804 2 2 19 ASP C C 37.686 -20.666 2.140 1.00 . B B . 302 ASP C 1 1
19 40805 2 2 19 ASP CA C 38.224 -19.346 1.595 1.00 . B B . 302 ASP CA 1 1
19 40806 2 2 19 ASP CB C 37.828 -18.197 2.522 1.00 . B B . 302 ASP CB 1 1
19 40807 2 2 19 ASP CG C 38.667 -16.955 2.297 1.00 . B B . 302 ASP CG 1 1
19 40808 2 2 19 ASP H H 36.847 -19.448 -0.011 1.00 . B B . 302 ASP H 1 1
19 40809 2 2 19 ASP HA H 39.301 -19.404 1.547 1.00 . B B . 302 ASP HA 1 1
19 40810 2 2 19 ASP HB2 H 36.792 -17.945 2.351 1.00 . B B . 302 ASP HB2 1 1
19 40811 2 2 19 ASP HB3 H 37.951 -18.513 3.548 1.00 . B B . 302 ASP HB3 1 1
19 40812 2 2 19 ASP N N 37.727 -19.102 0.246 1.00 . B B . 302 ASP N 1 1
19 40813 2 2 19 ASP O O 36.733 -20.701 2.920 1.00 . B B . 302 ASP O 1 1
19 40814 2 2 19 ASP OD1 O 39.893 -17.096 2.103 1.00 . B B . 302 ASP OD1 1 1
19 40815 2 2 19 ASP OD2 O 38.099 -15.843 2.314 1.00 . B B . 302 ASP OD2 1 1
19 40816 2 2 20 PRO C C 38.232 -23.375 3.623 1.00 . B B . 303 PRO C 1 1
19 40817 2 2 20 PRO CA C 37.908 -23.120 2.154 1.00 . B B . 303 PRO CA 1 1
19 40818 2 2 20 PRO CB C 38.735 -24.044 1.257 1.00 . B B . 303 PRO CB 1 1
19 40819 2 2 20 PRO CD C 39.449 -21.811 0.791 1.00 . B B . 303 PRO CD 1 1
19 40820 2 2 20 PRO CG C 39.926 -23.234 0.875 1.00 . B B . 303 PRO CG 1 1
19 40821 2 2 20 PRO HA H 36.856 -23.295 1.983 1.00 . B B . 303 PRO HA 1 1
19 40822 2 2 20 PRO HB2 H 39.017 -24.928 1.809 1.00 . B B . 303 PRO HB2 1 1
19 40823 2 2 20 PRO HB3 H 38.154 -24.324 0.391 1.00 . B B . 303 PRO HB3 1 1
19 40824 2 2 20 PRO HD2 H 40.227 -21.133 1.112 1.00 . B B . 303 PRO HD2 1 1
19 40825 2 2 20 PRO HD3 H 39.134 -21.576 -0.215 1.00 . B B . 303 PRO HD3 1 1
19 40826 2 2 20 PRO HG2 H 40.692 -23.330 1.629 1.00 . B B . 303 PRO HG2 1 1
19 40827 2 2 20 PRO HG3 H 40.298 -23.561 -0.085 1.00 . B B . 303 PRO HG3 1 1
19 40828 2 2 20 PRO N N 38.307 -21.778 1.721 1.00 . B B . 303 PRO N 1 1
19 40829 2 2 20 PRO O O 37.854 -24.405 4.184 1.00 . B B . 303 PRO O 1 1
19 40830 2 2 21 THR C C 38.291 -21.865 6.549 1.00 . B B . 304 THR C 1 1
19 40831 2 2 21 THR CA C 39.308 -22.553 5.646 1.00 . B B . 304 THR CA 1 1
19 40832 2 2 21 THR CB C 40.702 -21.953 5.910 1.00 . B B . 304 THR CB 1 1
19 40833 2 2 21 THR CG2 C 40.707 -20.456 5.633 1.00 . B B . 304 THR CG2 1 1
19 40834 2 2 21 THR H H 39.205 -21.632 3.742 1.00 . B B . 304 THR H 1 1
19 40835 2 2 21 THR HA H 39.339 -23.605 5.891 1.00 . B B . 304 THR HA 1 1
19 40836 2 2 21 THR HB H 41.412 -22.429 5.250 1.00 . B B . 304 THR HB 1 1
19 40837 2 2 21 THR HG1 H 40.806 -23.072 7.529 1.00 . B B . 304 THR HG1 1 1
19 40838 2 2 21 THR HG21 H 39.943 -20.222 4.906 1.00 . B B . 304 THR HG21 1 1
19 40839 2 2 21 THR HG22 H 41.673 -20.166 5.247 1.00 . B B . 304 THR HG22 1 1
19 40840 2 2 21 THR HG23 H 40.509 -19.921 6.548 1.00 . B B . 304 THR HG23 1 1
19 40841 2 2 21 THR N N 38.932 -22.430 4.243 1.00 . B B . 304 THR N 1 1
19 40842 2 2 21 THR O O 38.623 -21.415 7.646 1.00 . B B . 304 THR O 1 1
19 40843 2 2 21 THR OG1 O 41.089 -22.193 7.267 1.00 . B B . 304 THR OG1 1 1
19 40844 2 2 22 LEU C C 35.116 -22.198 7.543 1.00 . B B . 305 LEU C 1 1
19 40845 2 2 22 LEU CA C 35.982 -21.152 6.848 1.00 . B B . 305 LEU CA 1 1
19 40846 2 2 22 LEU CB C 35.117 -20.283 5.933 1.00 . B B . 305 LEU CB 1 1
19 40847 2 2 22 LEU CD1 C 34.983 -18.571 4.106 1.00 . B B . 305 LEU CD1 1 1
19 40848 2 2 22 LEU CD2 C 36.131 -18.013 6.258 1.00 . B B . 305 LEU CD2 1 1
19 40849 2 2 22 LEU CG C 35.826 -19.114 5.251 1.00 . B B . 305 LEU CG 1 1
19 40850 2 2 22 LEU H H 36.845 -22.162 5.200 1.00 . B B . 305 LEU H 1 1
19 40851 2 2 22 LEU HA H 36.440 -20.525 7.598 1.00 . B B . 305 LEU HA 1 1
19 40852 2 2 22 LEU HB2 H 34.711 -20.918 5.161 1.00 . B B . 305 LEU HB2 1 1
19 40853 2 2 22 LEU HB3 H 34.309 -19.880 6.528 1.00 . B B . 305 LEU HB3 1 1
19 40854 2 2 22 LEU HD11 H 35.406 -17.642 3.756 1.00 . B B . 305 LEU HD11 1 1
19 40855 2 2 22 LEU HD12 H 33.974 -18.401 4.452 1.00 . B B . 305 LEU HD12 1 1
19 40856 2 2 22 LEU HD13 H 34.971 -19.289 3.298 1.00 . B B . 305 LEU HD13 1 1
19 40857 2 2 22 LEU HD21 H 35.258 -17.832 6.867 1.00 . B B . 305 LEU HD21 1 1
19 40858 2 2 22 LEU HD22 H 36.397 -17.108 5.732 1.00 . B B . 305 LEU HD22 1 1
19 40859 2 2 22 LEU HD23 H 36.952 -18.319 6.887 1.00 . B B . 305 LEU HD23 1 1
19 40860 2 2 22 LEU HG H 36.764 -19.460 4.839 1.00 . B B . 305 LEU HG 1 1
19 40861 2 2 22 LEU N N 37.049 -21.785 6.081 1.00 . B B . 305 LEU N 1 1
19 40862 2 2 22 LEU O O 34.761 -23.218 6.953 1.00 . B B . 305 LEU O 1 1
19 40863 2 2 23 THR C C 32.548 -22.294 9.778 1.00 . B B . 306 THR C 1 1
19 40864 2 2 23 THR CA C 33.952 -22.853 9.578 1.00 . B B . 306 THR CA 1 1
19 40865 2 2 23 THR CB C 34.578 -23.144 10.955 1.00 . B B . 306 THR CB 1 1
19 40866 2 2 23 THR CG2 C 34.648 -21.878 11.796 1.00 . B B . 306 THR CG2 1 1
19 40867 2 2 23 THR H H 35.091 -21.106 9.217 1.00 . B B . 306 THR H 1 1
19 40868 2 2 23 THR HA H 33.885 -23.783 9.033 1.00 . B B . 306 THR HA 1 1
19 40869 2 2 23 THR HB H 35.582 -23.515 10.806 1.00 . B B . 306 THR HB 1 1
19 40870 2 2 23 THR HG1 H 34.388 -24.650 12.214 1.00 . B B . 306 THR HG1 1 1
19 40871 2 2 23 THR HG21 H 33.734 -21.315 11.674 1.00 . B B . 306 THR HG21 1 1
19 40872 2 2 23 THR HG22 H 35.487 -21.279 11.476 1.00 . B B . 306 THR HG22 1 1
19 40873 2 2 23 THR HG23 H 34.770 -22.144 12.835 1.00 . B B . 306 THR HG23 1 1
19 40874 2 2 23 THR N N 34.777 -21.936 8.802 1.00 . B B . 306 THR N 1 1
19 40875 2 2 23 THR O O 32.263 -21.159 9.399 1.00 . B B . 306 THR O 1 1
19 40876 2 2 23 THR OG1 O 33.811 -24.138 11.641 1.00 . B B . 306 THR OG1 1 1
19 40877 2 2 24 GLU C C 30.261 -21.316 11.306 1.00 . B B . 307 GLU C 1 1
19 40878 2 2 24 GLU CA C 30.300 -22.683 10.627 1.00 . B B . 307 GLU CA 1 1
19 40879 2 2 24 GLU CB C 29.581 -23.717 11.496 1.00 . B B . 307 GLU CB 1 1
19 40880 2 2 24 GLU CD C 29.476 -24.927 13.710 1.00 . B B . 307 GLU CD 1 1
19 40881 2 2 24 GLU CG C 30.181 -23.870 12.883 1.00 . B B . 307 GLU CG 1 1
19 40882 2 2 24 GLU H H 31.963 -23.993 10.656 1.00 . B B . 307 GLU H 1 1
19 40883 2 2 24 GLU HA H 29.797 -22.613 9.675 1.00 . B B . 307 GLU HA 1 1
19 40884 2 2 24 GLU HB2 H 28.548 -23.423 11.602 1.00 . B B . 307 GLU HB2 1 1
19 40885 2 2 24 GLU HB3 H 29.624 -24.676 11.001 1.00 . B B . 307 GLU HB3 1 1
19 40886 2 2 24 GLU HG2 H 31.221 -24.146 12.784 1.00 . B B . 307 GLU HG2 1 1
19 40887 2 2 24 GLU HG3 H 30.109 -22.923 13.398 1.00 . B B . 307 GLU HG3 1 1
19 40888 2 2 24 GLU N N 31.675 -23.099 10.377 1.00 . B B . 307 GLU N 1 1
19 40889 2 2 24 GLU O O 29.391 -20.495 11.018 1.00 . B B . 307 GLU O 1 1
19 40890 2 2 24 GLU OE1 O 29.051 -25.948 13.130 1.00 . B B . 307 GLU OE1 1 1
19 40891 2 2 24 GLU OE2 O 29.349 -24.733 14.937 1.00 . B B . 307 GLU OE2 1 1
19 40892 2 2 25 GLU C C 31.485 -18.653 11.965 1.00 . B B . 308 GLU C 1 1
19 40893 2 2 25 GLU CA C 31.280 -19.817 12.929 1.00 . B B . 308 GLU CA 1 1
19 40894 2 2 25 GLU CB C 32.417 -19.852 13.954 1.00 . B B . 308 GLU CB 1 1
19 40895 2 2 25 GLU CD C 33.062 -19.857 16.396 1.00 . B B . 308 GLU CD 1 1
19 40896 2 2 25 GLU CG C 31.954 -19.636 15.384 1.00 . B B . 308 GLU CG 1 1
19 40897 2 2 25 GLU H H 31.874 -21.777 12.395 1.00 . B B . 308 GLU H 1 1
19 40898 2 2 25 GLU HA H 30.344 -19.677 13.449 1.00 . B B . 308 GLU HA 1 1
19 40899 2 2 25 GLU HB2 H 32.908 -20.812 13.896 1.00 . B B . 308 GLU HB2 1 1
19 40900 2 2 25 GLU HB3 H 33.130 -19.078 13.708 1.00 . B B . 308 GLU HB3 1 1
19 40901 2 2 25 GLU HG2 H 31.593 -18.623 15.484 1.00 . B B . 308 GLU HG2 1 1
19 40902 2 2 25 GLU HG3 H 31.150 -20.326 15.596 1.00 . B B . 308 GLU HG3 1 1
19 40903 2 2 25 GLU N N 31.208 -21.083 12.209 1.00 . B B . 308 GLU N 1 1
19 40904 2 2 25 GLU O O 30.773 -17.652 12.025 1.00 . B B . 308 GLU O 1 1
19 40905 2 2 25 GLU OE1 O 34.245 -19.746 16.014 1.00 . B B . 308 GLU OE1 1 1
19 40906 2 2 25 GLU OE2 O 32.744 -20.140 17.569 1.00 . B B . 308 GLU OE2 1 1
19 40907 2 2 26 GLU C C 31.620 -17.593 9.104 1.00 . B B . 309 GLU C 1 1
19 40908 2 2 26 GLU CA C 32.765 -17.752 10.100 1.00 . B B . 309 GLU CA 1 1
19 40909 2 2 26 GLU CB C 34.062 -18.078 9.357 1.00 . B B . 309 GLU CB 1 1
19 40910 2 2 26 GLU CD C 35.390 -17.767 11.481 1.00 . B B . 309 GLU CD 1 1
19 40911 2 2 26 GLU CG C 35.158 -18.626 10.254 1.00 . B B . 309 GLU CG 1 1
19 40912 2 2 26 GLU H H 32.999 -19.615 11.079 1.00 . B B . 309 GLU H 1 1
19 40913 2 2 26 GLU HA H 32.893 -16.823 10.635 1.00 . B B . 309 GLU HA 1 1
19 40914 2 2 26 GLU HB2 H 33.849 -18.812 8.592 1.00 . B B . 309 GLU HB2 1 1
19 40915 2 2 26 GLU HB3 H 34.428 -17.178 8.886 1.00 . B B . 309 GLU HB3 1 1
19 40916 2 2 26 GLU HG2 H 34.879 -19.618 10.577 1.00 . B B . 309 GLU HG2 1 1
19 40917 2 2 26 GLU HG3 H 36.077 -18.678 9.689 1.00 . B B . 309 GLU HG3 1 1
19 40918 2 2 26 GLU N N 32.466 -18.793 11.076 1.00 . B B . 309 GLU N 1 1
19 40919 2 2 26 GLU O O 31.122 -16.489 8.885 1.00 . B B . 309 GLU O 1 1
19 40920 2 2 26 GLU OE1 O 35.224 -16.533 11.381 1.00 . B B . 309 GLU OE1 1 1
19 40921 2 2 26 GLU OE2 O 35.740 -18.327 12.541 1.00 . B B . 309 GLU OE2 1 1
19 40922 2 2 27 ILE C C 28.859 -18.078 8.129 1.00 . B B . 310 ILE C 1 1
19 40923 2 2 27 ILE CA C 30.122 -18.691 7.533 1.00 . B B . 310 ILE CA 1 1
19 40924 2 2 27 ILE CB C 29.801 -20.109 7.026 1.00 . B B . 310 ILE CB 1 1
19 40925 2 2 27 ILE CD1 C 31.668 -19.911 5.308 1.00 . B B . 310 ILE CD1 1 1
19 40926 2 2 27 ILE CG1 C 31.045 -20.746 6.405 1.00 . B B . 310 ILE CG1 1 1
19 40927 2 2 27 ILE CG2 C 28.662 -20.065 6.018 1.00 . B B . 310 ILE CG2 1 1
19 40928 2 2 27 ILE H H 31.644 -19.555 8.721 1.00 . B B . 310 ILE H 1 1
19 40929 2 2 27 ILE HA H 30.437 -18.092 6.690 1.00 . B B . 310 ILE HA 1 1
19 40930 2 2 27 ILE HB H 29.482 -20.704 7.867 1.00 . B B . 310 ILE HB 1 1
19 40931 2 2 27 ILE HD11 H 32.230 -20.550 4.643 1.00 . B B . 310 ILE HD11 1 1
19 40932 2 2 27 ILE HD12 H 30.891 -19.408 4.752 1.00 . B B . 310 ILE HD12 1 1
19 40933 2 2 27 ILE HD13 H 32.330 -19.178 5.746 1.00 . B B . 310 ILE HD13 1 1
19 40934 2 2 27 ILE HG12 H 31.788 -20.891 7.172 1.00 . B B . 310 ILE HG12 1 1
19 40935 2 2 27 ILE HG13 H 30.777 -21.704 5.982 1.00 . B B . 310 ILE HG13 1 1
19 40936 2 2 27 ILE HG21 H 27.737 -19.838 6.529 1.00 . B B . 310 ILE HG21 1 1
19 40937 2 2 27 ILE HG22 H 28.862 -19.302 5.281 1.00 . B B . 310 ILE HG22 1 1
19 40938 2 2 27 ILE HG23 H 28.576 -21.025 5.530 1.00 . B B . 310 ILE HG23 1 1
19 40939 2 2 27 ILE N N 31.207 -18.705 8.505 1.00 . B B . 310 ILE N 1 1
19 40940 2 2 27 ILE O O 28.286 -17.143 7.569 1.00 . B B . 310 ILE O 1 1
19 40941 2 2 28 SER C C 27.384 -16.643 10.305 1.00 . B B . 311 SER C 1 1
19 40942 2 2 28 SER CA C 27.234 -18.118 9.941 1.00 . B B . 311 SER CA 1 1
19 40943 2 2 28 SER CB C 26.956 -18.939 11.202 1.00 . B B . 311 SER CB 1 1
19 40944 2 2 28 SER H H 28.931 -19.354 9.667 1.00 . B B . 311 SER H 1 1
19 40945 2 2 28 SER HA H 26.404 -18.226 9.261 1.00 . B B . 311 SER HA 1 1
19 40946 2 2 28 SER HB2 H 25.986 -18.675 11.593 1.00 . B B . 311 SER HB2 1 1
19 40947 2 2 28 SER HB3 H 26.970 -19.991 10.952 1.00 . B B . 311 SER HB3 1 1
19 40948 2 2 28 SER HG H 28.771 -18.481 11.779 1.00 . B B . 311 SER HG 1 1
19 40949 2 2 28 SER N N 28.431 -18.610 9.269 1.00 . B B . 311 SER N 1 1
19 40950 2 2 28 SER O O 26.395 -15.923 10.442 1.00 . B B . 311 SER O 1 1
19 40951 2 2 28 SER OG O 27.934 -18.693 12.198 1.00 . B B . 311 SER OG 1 1
19 40952 2 2 29 ALA C C 28.776 -13.907 9.587 1.00 . B B . 312 ALA C 1 1
19 40953 2 2 29 ALA CA C 28.908 -14.813 10.806 1.00 . B B . 312 ALA CA 1 1
19 40954 2 2 29 ALA CB C 30.299 -14.691 11.409 1.00 . B B . 312 ALA CB 1 1
19 40955 2 2 29 ALA H H 29.374 -16.823 10.338 1.00 . B B . 312 ALA H 1 1
19 40956 2 2 29 ALA HA H 28.190 -14.504 11.552 1.00 . B B . 312 ALA HA 1 1
19 40957 2 2 29 ALA HB1 H 30.356 -15.290 12.305 1.00 . B B . 312 ALA HB1 1 1
19 40958 2 2 29 ALA HB2 H 31.033 -15.037 10.696 1.00 . B B . 312 ALA HB2 1 1
19 40959 2 2 29 ALA HB3 H 30.495 -13.657 11.654 1.00 . B B . 312 ALA HB3 1 1
19 40960 2 2 29 ALA N N 28.627 -16.202 10.460 1.00 . B B . 312 ALA N 1 1
19 40961 2 2 29 ALA O O 28.927 -12.689 9.688 1.00 . B B . 312 ALA O 1 1
19 40962 2 2 30 MET C C 26.869 -13.641 6.807 1.00 . B B . 313 MET C 1 1
19 40963 2 2 30 MET CA C 28.340 -13.753 7.198 1.00 . B B . 313 MET CA 1 1
19 40964 2 2 30 MET CB C 29.130 -14.418 6.069 1.00 . B B . 313 MET CB 1 1
19 40965 2 2 30 MET CE C 32.481 -16.213 5.059 1.00 . B B . 313 MET CE 1 1
19 40966 2 2 30 MET CG C 30.479 -14.961 6.510 1.00 . B B . 313 MET CG 1 1
19 40967 2 2 30 MET H H 28.384 -15.482 8.418 1.00 . B B . 313 MET H 1 1
19 40968 2 2 30 MET HA H 28.732 -12.761 7.364 1.00 . B B . 313 MET HA 1 1
19 40969 2 2 30 MET HB2 H 28.549 -15.237 5.672 1.00 . B B . 313 MET HB2 1 1
19 40970 2 2 30 MET HB3 H 29.296 -13.693 5.286 1.00 . B B . 313 MET HB3 1 1
19 40971 2 2 30 MET HE1 H 32.568 -16.733 6.002 1.00 . B B . 313 MET HE1 1 1
19 40972 2 2 30 MET HE2 H 31.830 -16.768 4.400 1.00 . B B . 313 MET HE2 1 1
19 40973 2 2 30 MET HE3 H 33.459 -16.121 4.607 1.00 . B B . 313 MET HE3 1 1
19 40974 2 2 30 MET HG2 H 30.733 -14.527 7.466 1.00 . B B . 313 MET HG2 1 1
19 40975 2 2 30 MET HG3 H 30.405 -16.033 6.612 1.00 . B B . 313 MET HG3 1 1
19 40976 2 2 30 MET N N 28.493 -14.508 8.436 1.00 . B B . 313 MET N 1 1
19 40977 2 2 30 MET O O 26.558 -12.983 5.816 1.00 . B B . 313 MET O 1 1
19 40978 2 2 30 MET SD S 31.798 -14.582 5.339 1.00 . B B . 313 MET SD 1 1
19 40979 2 2 31 PTR C C 23.844 -13.391 8.343 1.00 . B B . 314 PTR C 1 1
19 40980 2 2 31 PTR CA C 24.557 -14.242 7.304 1.00 . B B . 314 PTR CA 1 1
19 40981 2 2 31 PTR CB C 24.058 -15.709 7.223 1.00 . B B . 314 PTR CB 1 1
19 40982 2 2 31 PTR CD1 C 23.419 -16.910 5.068 1.00 . B B . 314 PTR CD1 1 1
19 40983 2 2 31 PTR CD2 C 25.762 -16.737 5.630 1.00 . B B . 314 PTR CD2 1 1
19 40984 2 2 31 PTR CE1 C 23.750 -17.613 3.913 1.00 . B B . 314 PTR CE1 1 1
19 40985 2 2 31 PTR CE2 C 26.089 -17.443 4.474 1.00 . B B . 314 PTR CE2 1 1
19 40986 2 2 31 PTR CG C 24.424 -16.465 5.934 1.00 . B B . 314 PTR CG 1 1
19 40987 2 2 31 PTR CZ C 25.085 -17.894 3.619 1.00 . B B . 314 PTR CZ 1 1
19 40988 2 2 31 PTR H H 26.185 -14.845 8.423 1.00 . B B . 314 PTR H 1 1
19 40989 2 2 31 PTR HA H 24.394 -13.749 6.326 1.00 . B B . 314 PTR HA 1 1
19 40990 2 2 31 PTR HB2 H 22.963 -15.748 7.385 1.00 . B B . 314 PTR HB2 1 1
19 40991 2 2 31 PTR HB3 H 24.465 -16.285 8.076 1.00 . B B . 314 PTR HB3 1 1
19 40992 2 2 31 PTR HD1 H 22.377 -16.736 5.291 1.00 . B B . 314 PTR HD1 1 1
19 40993 2 2 31 PTR HD2 H 26.555 -16.420 6.291 1.00 . B B . 314 PTR HD2 1 1
19 40994 2 2 31 PTR HE1 H 22.984 -17.985 3.248 1.00 . B B . 314 PTR HE1 1 1
19 40995 2 2 31 PTR HE2 H 27.117 -17.679 4.239 1.00 . B B . 314 PTR HE2 1 1
19 40996 2 2 31 PTR N N 26.007 -14.279 7.585 1.00 . B B . 314 PTR N 1 1
19 40997 2 2 31 PTR O O 24.390 -12.999 9.375 1.00 . B B . 314 PTR O 1 1
19 40998 2 2 31 PTR O1P O 26.357 -20.669 1.283 1.00 . B B . 314 PTR O1P 1 1
19 40999 2 2 31 PTR O2P O 25.037 -20.944 3.395 1.00 . B B . 314 PTR O2P 1 1
19 41000 2 2 31 PTR O3P O 27.323 -19.953 3.465 1.00 . B B . 314 PTR O3P 1 1
19 41001 2 2 31 PTR OH O 25.417 -18.555 2.456 1.00 . B B . 314 PTR OH 1 1
19 41002 2 2 31 PTR P P 26.034 -20.053 2.647 1.00 . B B . 314 PTR P 1 1
19 41003 2 2 32 SER C C 20.824 -13.180 9.757 1.00 . B B . 315 SER C 1 1
19 41004 2 2 32 SER CA C 21.747 -12.298 8.921 1.00 . B B . 315 SER CA 1 1
19 41005 2 2 32 SER CB C 20.918 -11.305 8.103 1.00 . B B . 315 SER CB 1 1
19 41006 2 2 32 SER H H 22.202 -13.448 7.203 1.00 . B B . 315 SER H 1 1
19 41007 2 2 32 SER HA H 22.399 -11.749 9.584 1.00 . B B . 315 SER HA 1 1
19 41008 2 2 32 SER HB2 H 19.874 -11.564 8.177 1.00 . B B . 315 SER HB2 1 1
19 41009 2 2 32 SER HB3 H 21.071 -10.308 8.491 1.00 . B B . 315 SER HB3 1 1
19 41010 2 2 32 SER HG H 20.807 -12.012 6.280 1.00 . B B . 315 SER HG 1 1
19 41011 2 2 32 SER N N 22.581 -13.107 8.040 1.00 . B B . 315 SER N 1 1
19 41012 2 2 32 SER O O 20.497 -12.850 10.896 1.00 . B B . 315 SER O 1 1
19 41013 2 2 32 SER OG O 21.299 -11.327 6.738 1.00 . B B . 315 SER OG 1 1
19 41014 2 2 33 SER C C 18.164 -14.585 10.144 1.00 . B B . 316 SER C 1 1
19 41015 2 2 33 SER CA C 19.518 -15.232 9.868 1.00 . B B . 316 SER CA 1 1
19 41016 2 2 33 SER CB C 20.151 -15.696 11.182 1.00 . B B . 316 SER CB 1 1
19 41017 2 2 33 SER H H 20.702 -14.510 8.269 1.00 . B B . 316 SER H 1 1
19 41018 2 2 33 SER HA H 19.372 -16.088 9.228 1.00 . B B . 316 SER HA 1 1
19 41019 2 2 33 SER HB2 H 21.217 -15.537 11.141 1.00 . B B . 316 SER HB2 1 1
19 41020 2 2 33 SER HB3 H 19.733 -15.128 12.000 1.00 . B B . 316 SER HB3 1 1
19 41021 2 2 33 SER HG H 19.873 -17.242 12.353 1.00 . B B . 316 SER HG 1 1
19 41022 2 2 33 SER N N 20.407 -14.303 9.180 1.00 . B B . 316 SER N 1 1
19 41023 2 2 33 SER O O 18.052 -13.361 10.222 1.00 . B B . 316 SER O 1 1
19 41024 2 2 33 SER OG O 19.904 -17.074 11.408 1.00 . B B . 316 SER OG 1 1
19 41025 2 2 34 VAL C C 15.780 -13.961 11.738 1.00 . B B . 317 VAL C 1 1
19 41026 2 2 34 VAL CA C 15.790 -14.928 10.558 1.00 . B B . 317 VAL CA 1 1
19 41027 2 2 34 VAL CB C 14.820 -16.088 10.851 1.00 . B B . 317 VAL CB 1 1
19 41028 2 2 34 VAL CG1 C 14.452 -16.812 9.566 1.00 . B B . 317 VAL CG1 1 1
19 41029 2 2 34 VAL CG2 C 15.429 -17.049 11.859 1.00 . B B . 317 VAL CG2 1 1
19 41030 2 2 34 VAL H H 17.289 -16.381 10.217 1.00 . B B . 317 VAL H 1 1
19 41031 2 2 34 VAL HA H 15.442 -14.408 9.676 1.00 . B B . 317 VAL HA 1 1
19 41032 2 2 34 VAL HB H 13.917 -15.675 11.277 1.00 . B B . 317 VAL HB 1 1
19 41033 2 2 34 VAL HG11 H 13.394 -16.697 9.378 1.00 . B B . 317 VAL HG11 1 1
19 41034 2 2 34 VAL HG12 H 15.012 -16.394 8.742 1.00 . B B . 317 VAL HG12 1 1
19 41035 2 2 34 VAL HG13 H 14.686 -17.862 9.665 1.00 . B B . 317 VAL HG13 1 1
19 41036 2 2 34 VAL HG21 H 16.241 -16.561 12.376 1.00 . B B . 317 VAL HG21 1 1
19 41037 2 2 34 VAL HG22 H 14.675 -17.347 12.574 1.00 . B B . 317 VAL HG22 1 1
19 41038 2 2 34 VAL HG23 H 15.802 -17.922 11.346 1.00 . B B . 317 VAL HG23 1 1
19 41039 2 2 34 VAL N N 17.137 -15.416 10.290 1.00 . B B . 317 VAL N 1 1
19 41040 2 2 34 VAL O O 16.180 -14.314 12.845 1.00 . B B . 317 VAL O 1 1
19 41041 2 2 35 ASN C C 13.928 -10.974 12.484 1.00 . B B . 318 ASN C 1 1
19 41042 2 2 35 ASN CA C 15.258 -11.721 12.533 1.00 . B B . 318 ASN CA 1 1
19 41043 2 2 35 ASN CB C 16.415 -10.733 12.379 1.00 . B B . 318 ASN CB 1 1
19 41044 2 2 35 ASN CG C 16.442 -10.081 11.010 1.00 . B B . 318 ASN CG 1 1
19 41045 2 2 35 ASN H H 15.014 -12.517 10.586 1.00 . B B . 318 ASN H 1 1
19 41046 2 2 35 ASN HA H 15.343 -12.218 13.487 1.00 . B B . 318 ASN HA 1 1
19 41047 2 2 35 ASN HB2 H 16.320 -9.957 13.124 1.00 . B B . 318 ASN HB2 1 1
19 41048 2 2 35 ASN HB3 H 17.349 -11.256 12.527 1.00 . B B . 318 ASN HB3 1 1
19 41049 2 2 35 ASN HD21 H 17.181 -11.742 10.205 1.00 . B B . 318 ASN HD21 1 1
19 41050 2 2 35 ASN HD22 H 16.923 -10.428 9.113 1.00 . B B . 318 ASN HD22 1 1
19 41051 2 2 35 ASN N N 15.319 -12.739 11.490 1.00 . B B . 318 ASN N 1 1
19 41052 2 2 35 ASN ND2 N 16.894 -10.826 10.009 1.00 . B B . 318 ASN ND2 1 1
19 41053 2 2 35 ASN O O 13.862 -9.829 12.037 1.00 . B B . 318 ASN O 1 1
19 41054 2 2 35 ASN OD1 O 16.060 -8.921 10.856 1.00 . B B . 318 ASN OD1 1 1
19 41055 2 2 36 LYS C C 11.553 -9.699 13.708 1.00 . B B . 319 LYS C 1 1
19 41056 2 2 36 LYS CA C 11.541 -11.029 12.961 1.00 . B B . 319 LYS CA 1 1
19 41057 2 2 36 LYS CB C 10.534 -11.982 13.610 1.00 . B B . 319 LYS CB 1 1
19 41058 2 2 36 LYS CD C 9.164 -14.072 13.360 1.00 . B B . 319 LYS CD 1 1
19 41059 2 2 36 LYS CE C 9.192 -15.373 12.572 1.00 . B B . 319 LYS CE 1 1
19 41060 2 2 36 LYS CG C 9.914 -12.967 12.634 1.00 . B B . 319 LYS CG 1 1
19 41061 2 2 36 LYS H H 12.985 -12.541 13.293 1.00 . B B . 319 LYS H 1 1
19 41062 2 2 36 LYS HA H 11.248 -10.851 11.938 1.00 . B B . 319 LYS HA 1 1
19 41063 2 2 36 LYS HB2 H 11.035 -12.542 14.386 1.00 . B B . 319 LYS HB2 1 1
19 41064 2 2 36 LYS HB3 H 9.741 -11.398 14.054 1.00 . B B . 319 LYS HB3 1 1
19 41065 2 2 36 LYS HD2 H 9.627 -14.237 14.322 1.00 . B B . 319 LYS HD2 1 1
19 41066 2 2 36 LYS HD3 H 8.137 -13.768 13.499 1.00 . B B . 319 LYS HD3 1 1
19 41067 2 2 36 LYS HE2 H 8.335 -15.400 11.917 1.00 . B B . 319 LYS HE2 1 1
19 41068 2 2 36 LYS HE3 H 10.097 -15.403 11.983 1.00 . B B . 319 LYS HE3 1 1
19 41069 2 2 36 LYS HG2 H 9.222 -12.439 11.994 1.00 . B B . 319 LYS HG2 1 1
19 41070 2 2 36 LYS HG3 H 10.697 -13.408 12.035 1.00 . B B . 319 LYS HG3 1 1
19 41071 2 2 36 LYS HZ1 H 9.161 -17.436 12.900 1.00 . B B . 319 LYS HZ1 1 1
19 41072 2 2 36 LYS HZ2 H 8.294 -16.547 14.049 1.00 . B B . 319 LYS HZ2 1 1
19 41073 2 2 36 LYS HZ3 H 9.986 -16.565 14.094 1.00 . B B . 319 LYS HZ3 1 1
19 41074 2 2 36 LYS N N 12.869 -11.630 12.949 1.00 . B B . 319 LYS N 1 1
19 41075 2 2 36 LYS NZ N 9.156 -16.564 13.467 1.00 . B B . 319 LYS NZ 1 1
19 41076 2 2 36 LYS O O 12.451 -9.411 14.499 1.00 . B B . 319 LYS O 1 1
19 41077 2 2 37 PRO C C 10.070 -7.665 15.579 1.00 . B B . 320 PRO C 1 1
19 41078 2 2 37 PRO CA C 10.399 -7.556 14.094 1.00 . B B . 320 PRO CA 1 1
19 41079 2 2 37 PRO CB C 9.241 -6.905 13.335 1.00 . B B . 320 PRO CB 1 1
19 41080 2 2 37 PRO CD C 9.424 -9.146 12.523 1.00 . B B . 320 PRO CD 1 1
19 41081 2 2 37 PRO CG C 8.439 -8.048 12.816 1.00 . B B . 320 PRO CG 1 1
19 41082 2 2 37 PRO HA H 11.293 -6.962 13.968 1.00 . B B . 320 PRO HA 1 1
19 41083 2 2 37 PRO HB2 H 8.662 -6.292 14.012 1.00 . B B . 320 PRO HB2 1 1
19 41084 2 2 37 PRO HB3 H 9.628 -6.297 12.532 1.00 . B B . 320 PRO HB3 1 1
19 41085 2 2 37 PRO HD2 H 8.985 -10.111 12.724 1.00 . B B . 320 PRO HD2 1 1
19 41086 2 2 37 PRO HD3 H 9.760 -9.088 11.498 1.00 . B B . 320 PRO HD3 1 1
19 41087 2 2 37 PRO HG2 H 7.730 -8.370 13.564 1.00 . B B . 320 PRO HG2 1 1
19 41088 2 2 37 PRO HG3 H 7.925 -7.756 11.912 1.00 . B B . 320 PRO HG3 1 1
19 41089 2 2 37 PRO N N 10.531 -8.867 13.454 1.00 . B B . 320 PRO N 1 1
19 41090 2 2 37 PRO O O 8.986 -8.110 15.953 1.00 . B B . 320 PRO O 1 1
19 41091 2 2 38 GLY C C 10.441 -8.709 18.331 1.00 . B B . 321 GLY C 1 1
19 41092 2 2 38 GLY CA C 10.803 -7.315 17.856 1.00 . B B . 321 GLY CA 1 1
19 41093 2 2 38 GLY H H 11.859 -6.910 16.067 1.00 . B B . 321 GLY H 1 1
19 41094 2 2 38 GLY HA2 H 11.707 -7.000 18.355 1.00 . B B . 321 GLY HA2 1 1
19 41095 2 2 38 GLY HA3 H 10.003 -6.639 18.119 1.00 . B B . 321 GLY HA3 1 1
19 41096 2 2 38 GLY N N 11.013 -7.255 16.422 1.00 . B B . 321 GLY N 1 1
19 41097 2 2 38 GLY O O 11.328 -9.556 18.431 1.00 . B B . 321 GLY O 1 1
20 41098 1 1 1 GLY C C 16.724 -26.802 -11.307 1.00 . A A . 75 GLY C 1 1
20 41099 1 1 1 GLY CA C 17.101 -26.173 -9.981 1.00 . A A . 75 GLY CA 1 1
20 41100 1 1 1 GLY H1 H 18.796 -25.138 -9.246 1.00 . A A . 75 GLY H1 1 1
20 41101 1 1 1 GLY HA2 H 17.240 -26.955 -9.249 1.00 . A A . 75 GLY HA2 1 1
20 41102 1 1 1 GLY HA3 H 16.295 -25.531 -9.658 1.00 . A A . 75 GLY HA3 1 1
20 41103 1 1 1 GLY N N 18.319 -25.388 -10.065 1.00 . A A . 75 GLY N 1 1
20 41104 1 1 1 GLY O O 17.448 -26.696 -12.297 1.00 . A A . 75 GLY O 1 1
20 41105 1 1 2 PRO C C 14.630 -27.145 -13.615 1.00 . A A . 76 PRO C 1 1
20 41106 1 1 2 PRO CA C 15.068 -28.141 -12.547 1.00 . A A . 76 PRO CA 1 1
20 41107 1 1 2 PRO CB C 13.869 -28.945 -12.042 1.00 . A A . 76 PRO CB 1 1
20 41108 1 1 2 PRO CD C 14.652 -27.645 -10.196 1.00 . A A . 76 PRO CD 1 1
20 41109 1 1 2 PRO CG C 13.413 -28.221 -10.822 1.00 . A A . 76 PRO CG 1 1
20 41110 1 1 2 PRO HA H 15.805 -28.812 -12.963 1.00 . A A . 76 PRO HA 1 1
20 41111 1 1 2 PRO HB2 H 13.100 -28.966 -12.801 1.00 . A A . 76 PRO HB2 1 1
20 41112 1 1 2 PRO HB3 H 14.179 -29.953 -11.809 1.00 . A A . 76 PRO HB3 1 1
20 41113 1 1 2 PRO HD2 H 14.434 -26.694 -9.733 1.00 . A A . 76 PRO HD2 1 1
20 41114 1 1 2 PRO HD3 H 15.064 -28.332 -9.471 1.00 . A A . 76 PRO HD3 1 1
20 41115 1 1 2 PRO HG2 H 12.730 -27.432 -11.097 1.00 . A A . 76 PRO HG2 1 1
20 41116 1 1 2 PRO HG3 H 12.935 -28.911 -10.142 1.00 . A A . 76 PRO HG3 1 1
20 41117 1 1 2 PRO N N 15.566 -27.478 -11.338 1.00 . A A . 76 PRO N 1 1
20 41118 1 1 2 PRO O O 14.325 -27.527 -14.747 1.00 . A A . 76 PRO O 1 1
20 41119 1 1 3 LEU C C 12.743 -24.989 -14.602 1.00 . A A . 77 LEU C 1 1
20 41120 1 1 3 LEU CA C 14.199 -24.817 -14.180 1.00 . A A . 77 LEU CA 1 1
20 41121 1 1 3 LEU CB C 15.104 -24.826 -15.413 1.00 . A A . 77 LEU CB 1 1
20 41122 1 1 3 LEU CD1 C 14.826 -22.414 -16.038 1.00 . A A . 77 LEU CD1 1 1
20 41123 1 1 3 LEU CD2 C 16.722 -23.111 -14.562 1.00 . A A . 77 LEU CD2 1 1
20 41124 1 1 3 LEU CG C 15.827 -23.515 -15.724 1.00 . A A . 77 LEU CG 1 1
20 41125 1 1 3 LEU H H 14.853 -25.625 -12.337 1.00 . A A . 77 LEU H 1 1
20 41126 1 1 3 LEU HA H 14.305 -23.869 -13.672 1.00 . A A . 77 LEU HA 1 1
20 41127 1 1 3 LEU HB2 H 15.852 -25.591 -15.268 1.00 . A A . 77 LEU HB2 1 1
20 41128 1 1 3 LEU HB3 H 14.493 -25.079 -16.268 1.00 . A A . 77 LEU HB3 1 1
20 41129 1 1 3 LEU HD11 H 14.288 -22.664 -16.939 1.00 . A A . 77 LEU HD11 1 1
20 41130 1 1 3 LEU HD12 H 15.351 -21.481 -16.179 1.00 . A A . 77 LEU HD12 1 1
20 41131 1 1 3 LEU HD13 H 14.131 -22.316 -15.217 1.00 . A A . 77 LEU HD13 1 1
20 41132 1 1 3 LEU HD21 H 17.164 -22.148 -14.767 1.00 . A A . 77 LEU HD21 1 1
20 41133 1 1 3 LEU HD22 H 17.504 -23.846 -14.436 1.00 . A A . 77 LEU HD22 1 1
20 41134 1 1 3 LEU HD23 H 16.133 -23.052 -13.658 1.00 . A A . 77 LEU HD23 1 1
20 41135 1 1 3 LEU HG H 16.452 -23.656 -16.596 1.00 . A A . 77 LEU HG 1 1
20 41136 1 1 3 LEU N N 14.600 -25.869 -13.251 1.00 . A A . 77 LEU N 1 1
20 41137 1 1 3 LEU O O 12.339 -24.538 -15.672 1.00 . A A . 77 LEU O 1 1
20 41138 1 1 4 GLY C C 9.728 -24.599 -13.902 1.00 . A A . 78 GLY C 1 1
20 41139 1 1 4 GLY CA C 10.556 -25.861 -14.051 1.00 . A A . 78 GLY CA 1 1
20 41140 1 1 4 GLY H H 12.336 -25.980 -12.910 1.00 . A A . 78 GLY H 1 1
20 41141 1 1 4 GLY HA2 H 10.468 -26.219 -15.066 1.00 . A A . 78 GLY HA2 1 1
20 41142 1 1 4 GLY HA3 H 10.168 -26.613 -13.380 1.00 . A A . 78 GLY HA3 1 1
20 41143 1 1 4 GLY N N 11.959 -25.642 -13.750 1.00 . A A . 78 GLY N 1 1
20 41144 1 1 4 GLY O O 8.938 -24.260 -14.783 1.00 . A A . 78 GLY O 1 1
20 41145 1 1 5 SER C C 9.794 -21.899 -11.366 1.00 . A A . 79 SER C 1 1
20 41146 1 1 5 SER CA C 9.168 -22.675 -12.522 1.00 . A A . 79 SER CA 1 1
20 41147 1 1 5 SER CB C 7.706 -22.993 -12.204 1.00 . A A . 79 SER CB 1 1
20 41148 1 1 5 SER H H 10.554 -24.224 -12.120 1.00 . A A . 79 SER H 1 1
20 41149 1 1 5 SER HA H 9.210 -22.065 -13.412 1.00 . A A . 79 SER HA 1 1
20 41150 1 1 5 SER HB2 H 7.660 -23.876 -11.585 1.00 . A A . 79 SER HB2 1 1
20 41151 1 1 5 SER HB3 H 7.266 -22.161 -11.675 1.00 . A A . 79 SER HB3 1 1
20 41152 1 1 5 SER HG H 6.210 -22.634 -13.415 1.00 . A A . 79 SER HG 1 1
20 41153 1 1 5 SER N N 9.909 -23.903 -12.785 1.00 . A A . 79 SER N 1 1
20 41154 1 1 5 SER O O 9.104 -21.490 -10.434 1.00 . A A . 79 SER O 1 1
20 41155 1 1 5 SER OG O 6.966 -23.226 -13.389 1.00 . A A . 79 SER OG 1 1
20 41156 1 1 6 MET C C 12.858 -20.033 -11.009 1.00 . A A . 80 MET C 1 1
20 41157 1 1 6 MET CA C 11.828 -20.976 -10.397 1.00 . A A . 80 MET CA 1 1
20 41158 1 1 6 MET CB C 12.516 -21.954 -9.445 1.00 . A A . 80 MET CB 1 1
20 41159 1 1 6 MET CE C 11.544 -24.899 -6.829 1.00 . A A . 80 MET CE 1 1
20 41160 1 1 6 MET CG C 11.560 -22.934 -8.784 1.00 . A A . 80 MET CG 1 1
20 41161 1 1 6 MET H H 11.603 -22.054 -12.206 1.00 . A A . 80 MET H 1 1
20 41162 1 1 6 MET HA H 11.109 -20.393 -9.843 1.00 . A A . 80 MET HA 1 1
20 41163 1 1 6 MET HB2 H 13.251 -22.520 -9.998 1.00 . A A . 80 MET HB2 1 1
20 41164 1 1 6 MET HB3 H 13.015 -21.393 -8.669 1.00 . A A . 80 MET HB3 1 1
20 41165 1 1 6 MET HE1 H 12.444 -25.469 -7.006 1.00 . A A . 80 MET HE1 1 1
20 41166 1 1 6 MET HE2 H 11.192 -25.084 -5.825 1.00 . A A . 80 MET HE2 1 1
20 41167 1 1 6 MET HE3 H 10.786 -25.195 -7.538 1.00 . A A . 80 MET HE3 1 1
20 41168 1 1 6 MET HG2 H 10.551 -22.566 -8.899 1.00 . A A . 80 MET HG2 1 1
20 41169 1 1 6 MET HG3 H 11.649 -23.891 -9.276 1.00 . A A . 80 MET HG3 1 1
20 41170 1 1 6 MET N N 11.107 -21.703 -11.437 1.00 . A A . 80 MET N 1 1
20 41171 1 1 6 MET O O 14.062 -20.290 -10.983 1.00 . A A . 80 MET O 1 1
20 41172 1 1 6 MET SD S 11.896 -23.153 -7.025 1.00 . A A . 80 MET SD 1 1
20 41173 1 1 7 PRO C C 14.084 -17.152 -11.184 1.00 . A A . 81 PRO C 1 1
20 41174 1 1 7 PRO CA C 13.242 -17.911 -12.203 1.00 . A A . 81 PRO CA 1 1
20 41175 1 1 7 PRO CB C 12.250 -16.967 -12.887 1.00 . A A . 81 PRO CB 1 1
20 41176 1 1 7 PRO CD C 10.955 -18.545 -11.642 1.00 . A A . 81 PRO CD 1 1
20 41177 1 1 7 PRO CG C 10.989 -17.115 -12.108 1.00 . A A . 81 PRO CG 1 1
20 41178 1 1 7 PRO HA H 13.891 -18.355 -12.945 1.00 . A A . 81 PRO HA 1 1
20 41179 1 1 7 PRO HB2 H 12.625 -15.955 -12.844 1.00 . A A . 81 PRO HB2 1 1
20 41180 1 1 7 PRO HB3 H 12.116 -17.265 -13.916 1.00 . A A . 81 PRO HB3 1 1
20 41181 1 1 7 PRO HD2 H 10.492 -18.614 -10.669 1.00 . A A . 81 PRO HD2 1 1
20 41182 1 1 7 PRO HD3 H 10.430 -19.162 -12.356 1.00 . A A . 81 PRO HD3 1 1
20 41183 1 1 7 PRO HG2 H 10.998 -16.445 -11.262 1.00 . A A . 81 PRO HG2 1 1
20 41184 1 1 7 PRO HG3 H 10.140 -16.908 -12.743 1.00 . A A . 81 PRO HG3 1 1
20 41185 1 1 7 PRO N N 12.378 -18.915 -11.575 1.00 . A A . 81 PRO N 1 1
20 41186 1 1 7 PRO O O 14.972 -16.381 -11.549 1.00 . A A . 81 PRO O 1 1
20 41187 1 1 8 TRP C C 15.593 -17.636 -8.244 1.00 . A A . 82 TRP C 1 1
20 41188 1 1 8 TRP CA C 14.535 -16.711 -8.833 1.00 . A A . 82 TRP CA 1 1
20 41189 1 1 8 TRP CB C 13.572 -16.253 -7.737 1.00 . A A . 82 TRP CB 1 1
20 41190 1 1 8 TRP CD1 C 11.319 -17.471 -7.843 1.00 . A A . 82 TRP CD1 1 1
20 41191 1 1 8 TRP CD2 C 12.762 -18.331 -6.362 1.00 . A A . 82 TRP CD2 1 1
20 41192 1 1 8 TRP CE2 C 11.573 -19.085 -6.322 1.00 . A A . 82 TRP CE2 1 1
20 41193 1 1 8 TRP CE3 C 13.816 -18.689 -5.516 1.00 . A A . 82 TRP CE3 1 1
20 41194 1 1 8 TRP CG C 12.579 -17.303 -7.342 1.00 . A A . 82 TRP CG 1 1
20 41195 1 1 8 TRP CH2 C 12.458 -20.501 -4.651 1.00 . A A . 82 TRP CH2 1 1
20 41196 1 1 8 TRP CZ2 C 11.410 -20.173 -5.468 1.00 . A A . 82 TRP CZ2 1 1
20 41197 1 1 8 TRP CZ3 C 13.652 -19.769 -4.670 1.00 . A A . 82 TRP CZ3 1 1
20 41198 1 1 8 TRP H H 13.082 -18.001 -9.677 1.00 . A A . 82 TRP H 1 1
20 41199 1 1 8 TRP HA H 15.024 -15.845 -9.255 1.00 . A A . 82 TRP HA 1 1
20 41200 1 1 8 TRP HB2 H 14.138 -15.983 -6.859 1.00 . A A . 82 TRP HB2 1 1
20 41201 1 1 8 TRP HB3 H 13.024 -15.390 -8.088 1.00 . A A . 82 TRP HB3 1 1
20 41202 1 1 8 TRP HD1 H 10.880 -16.844 -8.604 1.00 . A A . 82 TRP HD1 1 1
20 41203 1 1 8 TRP HE1 H 9.801 -18.860 -7.422 1.00 . A A . 82 TRP HE1 1 1
20 41204 1 1 8 TRP HE3 H 14.744 -18.137 -5.517 1.00 . A A . 82 TRP HE3 1 1
20 41205 1 1 8 TRP HH2 H 12.376 -21.336 -3.973 1.00 . A A . 82 TRP HH2 1 1
20 41206 1 1 8 TRP HZ2 H 10.496 -20.748 -5.442 1.00 . A A . 82 TRP HZ2 1 1
20 41207 1 1 8 TRP HZ3 H 14.456 -20.059 -4.009 1.00 . A A . 82 TRP HZ3 1 1
20 41208 1 1 8 TRP N N 13.802 -17.375 -9.906 1.00 . A A . 82 TRP N 1 1
20 41209 1 1 8 TRP NE1 N 10.708 -18.540 -7.233 1.00 . A A . 82 TRP NE1 1 1
20 41210 1 1 8 TRP O O 16.618 -17.179 -7.737 1.00 . A A . 82 TRP O 1 1
20 41211 1 1 9 PHE C C 17.367 -20.241 -8.800 1.00 . A A . 83 PHE C 1 1
20 41212 1 1 9 PHE CA C 16.271 -19.929 -7.785 1.00 . A A . 83 PHE CA 1 1
20 41213 1 1 9 PHE CB C 15.528 -21.212 -7.410 1.00 . A A . 83 PHE CB 1 1
20 41214 1 1 9 PHE CD1 C 17.507 -22.081 -6.136 1.00 . A A . 83 PHE CD1 1 1
20 41215 1 1 9 PHE CD2 C 16.220 -23.623 -7.421 1.00 . A A . 83 PHE CD2 1 1
20 41216 1 1 9 PHE CE1 C 18.344 -23.105 -5.737 1.00 . A A . 83 PHE CE1 1 1
20 41217 1 1 9 PHE CE2 C 17.054 -24.652 -7.025 1.00 . A A . 83 PHE CE2 1 1
20 41218 1 1 9 PHE CG C 16.436 -22.328 -6.980 1.00 . A A . 83 PHE CG 1 1
20 41219 1 1 9 PHE CZ C 18.118 -24.393 -6.184 1.00 . A A . 83 PHE CZ 1 1
20 41220 1 1 9 PHE H H 14.505 -19.241 -8.730 1.00 . A A . 83 PHE H 1 1
20 41221 1 1 9 PHE HA H 16.726 -19.514 -6.899 1.00 . A A . 83 PHE HA 1 1
20 41222 1 1 9 PHE HB2 H 14.851 -21.001 -6.595 1.00 . A A . 83 PHE HB2 1 1
20 41223 1 1 9 PHE HB3 H 14.961 -21.553 -8.264 1.00 . A A . 83 PHE HB3 1 1
20 41224 1 1 9 PHE HD1 H 17.684 -21.073 -5.786 1.00 . A A . 83 PHE HD1 1 1
20 41225 1 1 9 PHE HD2 H 15.389 -23.828 -8.079 1.00 . A A . 83 PHE HD2 1 1
20 41226 1 1 9 PHE HE1 H 19.176 -22.899 -5.080 1.00 . A A . 83 PHE HE1 1 1
20 41227 1 1 9 PHE HE2 H 16.875 -25.658 -7.376 1.00 . A A . 83 PHE HE2 1 1
20 41228 1 1 9 PHE HZ H 18.771 -25.194 -5.873 1.00 . A A . 83 PHE HZ 1 1
20 41229 1 1 9 PHE N N 15.340 -18.938 -8.313 1.00 . A A . 83 PHE N 1 1
20 41230 1 1 9 PHE O O 17.147 -20.981 -9.760 1.00 . A A . 83 PHE O 1 1
20 41231 1 1 10 HIS C C 20.286 -21.269 -9.262 1.00 . A A . 84 HIS C 1 1
20 41232 1 1 10 HIS CA C 19.678 -19.886 -9.479 1.00 . A A . 84 HIS CA 1 1
20 41233 1 1 10 HIS CB C 20.742 -18.809 -9.261 1.00 . A A . 84 HIS CB 1 1
20 41234 1 1 10 HIS CD2 C 19.364 -16.732 -8.542 1.00 . A A . 84 HIS CD2 1 1
20 41235 1 1 10 HIS CE1 C 19.914 -15.396 -10.192 1.00 . A A . 84 HIS CE1 1 1
20 41236 1 1 10 HIS CG C 20.207 -17.413 -9.353 1.00 . A A . 84 HIS CG 1 1
20 41237 1 1 10 HIS H H 18.661 -19.090 -7.802 1.00 . A A . 84 HIS H 1 1
20 41238 1 1 10 HIS HA H 19.315 -19.821 -10.492 1.00 . A A . 84 HIS HA 1 1
20 41239 1 1 10 HIS HB2 H 21.176 -18.933 -8.280 1.00 . A A . 84 HIS HB2 1 1
20 41240 1 1 10 HIS HB3 H 21.514 -18.919 -10.008 1.00 . A A . 84 HIS HB3 1 1
20 41241 1 1 10 HIS HD1 H 21.129 -16.750 -11.128 1.00 . A A . 84 HIS HD1 1 1
20 41242 1 1 10 HIS HD2 H 18.907 -17.102 -7.635 1.00 . A A . 84 HIS HD2 1 1
20 41243 1 1 10 HIS HE1 H 19.981 -14.531 -10.834 1.00 . A A . 84 HIS HE1 1 1
20 41244 1 1 10 HIS N N 18.547 -19.670 -8.582 1.00 . A A . 84 HIS N 1 1
20 41245 1 1 10 HIS ND1 N 20.532 -16.548 -10.377 1.00 . A A . 84 HIS ND1 1 1
20 41246 1 1 10 HIS NE2 N 19.198 -15.481 -9.084 1.00 . A A . 84 HIS NE2 1 1
20 41247 1 1 10 HIS O O 20.688 -21.937 -10.213 1.00 . A A . 84 HIS O 1 1
20 41248 1 1 11 GLY C C 22.349 -23.129 -8.139 1.00 . A A . 85 GLY C 1 1
20 41249 1 1 11 GLY CA C 20.910 -22.991 -7.684 1.00 . A A . 85 GLY CA 1 1
20 41250 1 1 11 GLY H H 20.013 -21.115 -7.284 1.00 . A A . 85 GLY H 1 1
20 41251 1 1 11 GLY HA2 H 20.866 -23.138 -6.615 1.00 . A A . 85 GLY HA2 1 1
20 41252 1 1 11 GLY HA3 H 20.317 -23.754 -8.167 1.00 . A A . 85 GLY HA3 1 1
20 41253 1 1 11 GLY N N 20.349 -21.691 -8.003 1.00 . A A . 85 GLY N 1 1
20 41254 1 1 11 GLY O O 22.869 -24.239 -8.256 1.00 . A A . 85 GLY O 1 1
20 41255 1 1 12 LYS C C 24.883 -20.572 -9.070 1.00 . A A . 86 LYS C 1 1
20 41256 1 1 12 LYS CA C 24.385 -21.997 -8.846 1.00 . A A . 86 LYS CA 1 1
20 41257 1 1 12 LYS CB C 24.530 -22.808 -10.134 1.00 . A A . 86 LYS CB 1 1
20 41258 1 1 12 LYS CD C 26.641 -24.133 -10.448 1.00 . A A . 86 LYS CD 1 1
20 41259 1 1 12 LYS CE C 27.612 -23.665 -9.376 1.00 . A A . 86 LYS CE 1 1
20 41260 1 1 12 LYS CG C 25.211 -24.151 -9.935 1.00 . A A . 86 LYS CG 1 1
20 41261 1 1 12 LYS H H 22.530 -21.144 -8.288 1.00 . A A . 86 LYS H 1 1
20 41262 1 1 12 LYS HA H 24.983 -22.455 -8.073 1.00 . A A . 86 LYS HA 1 1
20 41263 1 1 12 LYS HB2 H 23.547 -22.984 -10.547 1.00 . A A . 86 LYS HB2 1 1
20 41264 1 1 12 LYS HB3 H 25.111 -22.236 -10.843 1.00 . A A . 86 LYS HB3 1 1
20 41265 1 1 12 LYS HD2 H 26.916 -25.131 -10.756 1.00 . A A . 86 LYS HD2 1 1
20 41266 1 1 12 LYS HD3 H 26.701 -23.464 -11.294 1.00 . A A . 86 LYS HD3 1 1
20 41267 1 1 12 LYS HE2 H 28.586 -23.536 -9.822 1.00 . A A . 86 LYS HE2 1 1
20 41268 1 1 12 LYS HE3 H 27.267 -22.718 -8.985 1.00 . A A . 86 LYS HE3 1 1
20 41269 1 1 12 LYS HG2 H 25.221 -24.386 -8.881 1.00 . A A . 86 LYS HG2 1 1
20 41270 1 1 12 LYS HG3 H 24.655 -24.909 -10.468 1.00 . A A . 86 LYS HG3 1 1
20 41271 1 1 12 LYS HZ1 H 26.995 -24.436 -7.535 1.00 . A A . 86 LYS HZ1 1 1
20 41272 1 1 12 LYS HZ2 H 28.656 -24.581 -7.817 1.00 . A A . 86 LYS HZ2 1 1
20 41273 1 1 12 LYS HZ3 H 27.572 -25.608 -8.611 1.00 . A A . 86 LYS HZ3 1 1
20 41274 1 1 12 LYS N N 22.997 -21.998 -8.399 1.00 . A A . 86 LYS N 1 1
20 41275 1 1 12 LYS NZ N 27.716 -24.641 -8.256 1.00 . A A . 86 LYS NZ 1 1
20 41276 1 1 12 LYS O O 24.926 -20.092 -10.204 1.00 . A A . 86 LYS O 1 1
20 41277 1 1 13 ILE C C 26.826 -18.275 -7.016 1.00 . A A . 87 ILE C 1 1
20 41278 1 1 13 ILE CA C 25.752 -18.534 -8.067 1.00 . A A . 87 ILE CA 1 1
20 41279 1 1 13 ILE CB C 24.615 -17.511 -7.885 1.00 . A A . 87 ILE CB 1 1
20 41280 1 1 13 ILE CD1 C 24.323 -17.083 -10.377 1.00 . A A . 87 ILE CD1 1 1
20 41281 1 1 13 ILE CG1 C 23.674 -17.542 -9.091 1.00 . A A . 87 ILE CG1 1 1
20 41282 1 1 13 ILE CG2 C 25.185 -16.114 -7.688 1.00 . A A . 87 ILE CG2 1 1
20 41283 1 1 13 ILE H H 25.197 -20.338 -7.111 1.00 . A A . 87 ILE H 1 1
20 41284 1 1 13 ILE HA H 26.182 -18.393 -9.048 1.00 . A A . 87 ILE HA 1 1
20 41285 1 1 13 ILE HB H 24.061 -17.776 -6.998 1.00 . A A . 87 ILE HB 1 1
20 41286 1 1 13 ILE HD11 H 23.586 -17.060 -11.166 1.00 . A A . 87 ILE HD11 1 1
20 41287 1 1 13 ILE HD12 H 24.735 -16.094 -10.240 1.00 . A A . 87 ILE HD12 1 1
20 41288 1 1 13 ILE HD13 H 25.116 -17.767 -10.645 1.00 . A A . 87 ILE HD13 1 1
20 41289 1 1 13 ILE HG12 H 23.323 -18.551 -9.240 1.00 . A A . 87 ILE HG12 1 1
20 41290 1 1 13 ILE HG13 H 22.829 -16.897 -8.895 1.00 . A A . 87 ILE HG13 1 1
20 41291 1 1 13 ILE HG21 H 24.459 -15.381 -8.003 1.00 . A A . 87 ILE HG21 1 1
20 41292 1 1 13 ILE HG22 H 25.417 -15.965 -6.644 1.00 . A A . 87 ILE HG22 1 1
20 41293 1 1 13 ILE HG23 H 26.084 -16.006 -8.277 1.00 . A A . 87 ILE HG23 1 1
20 41294 1 1 13 ILE N N 25.256 -19.902 -7.987 1.00 . A A . 87 ILE N 1 1
20 41295 1 1 13 ILE O O 26.769 -18.810 -5.908 1.00 . A A . 87 ILE O 1 1
20 41296 1 1 14 THR C C 28.668 -15.761 -5.804 1.00 . A A . 88 THR C 1 1
20 41297 1 1 14 THR CA C 28.893 -17.119 -6.458 1.00 . A A . 88 THR CA 1 1
20 41298 1 1 14 THR CB C 30.252 -17.108 -7.184 1.00 . A A . 88 THR CB 1 1
20 41299 1 1 14 THR CG2 C 30.796 -18.520 -7.335 1.00 . A A . 88 THR CG2 1 1
20 41300 1 1 14 THR H H 27.797 -17.055 -8.267 1.00 . A A . 88 THR H 1 1
20 41301 1 1 14 THR HA H 28.926 -17.877 -5.688 1.00 . A A . 88 THR HA 1 1
20 41302 1 1 14 THR HB H 30.951 -16.529 -6.597 1.00 . A A . 88 THR HB 1 1
20 41303 1 1 14 THR HG1 H 30.976 -16.428 -8.887 1.00 . A A . 88 THR HG1 1 1
20 41304 1 1 14 THR HG21 H 30.499 -18.920 -8.293 1.00 . A A . 88 THR HG21 1 1
20 41305 1 1 14 THR HG22 H 30.403 -19.144 -6.546 1.00 . A A . 88 THR HG22 1 1
20 41306 1 1 14 THR HG23 H 31.874 -18.498 -7.272 1.00 . A A . 88 THR HG23 1 1
20 41307 1 1 14 THR N N 27.806 -17.450 -7.370 1.00 . A A . 88 THR N 1 1
20 41308 1 1 14 THR O O 27.699 -15.066 -6.111 1.00 . A A . 88 THR O 1 1
20 41309 1 1 14 THR OG1 O 30.113 -16.504 -8.474 1.00 . A A . 88 THR OG1 1 1
20 41310 1 1 15 ARG C C 29.588 -12.945 -5.181 1.00 . A A . 89 ARG C 1 1
20 41311 1 1 15 ARG CA C 29.468 -14.110 -4.203 1.00 . A A . 89 ARG CA 1 1
20 41312 1 1 15 ARG CB C 30.554 -14.004 -3.131 1.00 . A A . 89 ARG CB 1 1
20 41313 1 1 15 ARG CD C 32.092 -12.018 -3.221 1.00 . A A . 89 ARG CD 1 1
20 41314 1 1 15 ARG CG C 30.800 -12.582 -2.652 1.00 . A A . 89 ARG CG 1 1
20 41315 1 1 15 ARG CZ C 33.068 -10.642 -1.434 1.00 . A A . 89 ARG CZ 1 1
20 41316 1 1 15 ARG H H 30.320 -15.984 -4.699 1.00 . A A . 89 ARG H 1 1
20 41317 1 1 15 ARG HA H 28.500 -14.068 -3.727 1.00 . A A . 89 ARG HA 1 1
20 41318 1 1 15 ARG HB2 H 30.263 -14.601 -2.279 1.00 . A A . 89 ARG HB2 1 1
20 41319 1 1 15 ARG HB3 H 31.479 -14.390 -3.533 1.00 . A A . 89 ARG HB3 1 1
20 41320 1 1 15 ARG HD2 H 32.508 -12.735 -3.915 1.00 . A A . 89 ARG HD2 1 1
20 41321 1 1 15 ARG HD3 H 31.868 -11.100 -3.745 1.00 . A A . 89 ARG HD3 1 1
20 41322 1 1 15 ARG HE H 33.775 -12.411 -2.026 1.00 . A A . 89 ARG HE 1 1
20 41323 1 1 15 ARG HG2 H 29.977 -11.958 -2.969 1.00 . A A . 89 ARG HG2 1 1
20 41324 1 1 15 ARG HG3 H 30.860 -12.581 -1.574 1.00 . A A . 89 ARG HG3 1 1
20 41325 1 1 15 ARG HH11 H 31.433 -9.851 -2.317 1.00 . A A . 89 ARG HH11 1 1
20 41326 1 1 15 ARG HH12 H 32.131 -8.891 -1.055 1.00 . A A . 89 ARG HH12 1 1
20 41327 1 1 15 ARG HH21 H 34.704 -11.156 -0.362 1.00 . A A . 89 ARG HH21 1 1
20 41328 1 1 15 ARG HH22 H 33.992 -9.635 0.055 1.00 . A A . 89 ARG HH22 1 1
20 41329 1 1 15 ARG N N 29.570 -15.387 -4.901 1.00 . A A . 89 ARG N 1 1
20 41330 1 1 15 ARG NE N 33.075 -11.742 -2.178 1.00 . A A . 89 ARG NE 1 1
20 41331 1 1 15 ARG NH1 N 32.134 -9.718 -1.618 1.00 . A A . 89 ARG NH1 1 1
20 41332 1 1 15 ARG NH2 N 33.998 -10.463 -0.504 1.00 . A A . 89 ARG NH2 1 1
20 41333 1 1 15 ARG O O 28.838 -11.974 -5.097 1.00 . A A . 89 ARG O 1 1
20 41334 1 1 16 GLU C C 29.496 -11.773 -7.931 1.00 . A A . 90 GLU C 1 1
20 41335 1 1 16 GLU CA C 30.754 -12.004 -7.099 1.00 . A A . 90 GLU CA 1 1
20 41336 1 1 16 GLU CB C 31.923 -12.375 -8.014 1.00 . A A . 90 GLU CB 1 1
20 41337 1 1 16 GLU CD C 33.025 -14.647 -8.064 1.00 . A A . 90 GLU CD 1 1
20 41338 1 1 16 GLU CG C 31.859 -13.800 -8.537 1.00 . A A . 90 GLU CG 1 1
20 41339 1 1 16 GLU H H 31.103 -13.850 -6.122 1.00 . A A . 90 GLU H 1 1
20 41340 1 1 16 GLU HA H 30.995 -11.093 -6.573 1.00 . A A . 90 GLU HA 1 1
20 41341 1 1 16 GLU HB2 H 31.930 -11.702 -8.859 1.00 . A A . 90 GLU HB2 1 1
20 41342 1 1 16 GLU HB3 H 32.845 -12.256 -7.464 1.00 . A A . 90 GLU HB3 1 1
20 41343 1 1 16 GLU HG2 H 30.941 -14.254 -8.196 1.00 . A A . 90 GLU HG2 1 1
20 41344 1 1 16 GLU HG3 H 31.867 -13.774 -9.617 1.00 . A A . 90 GLU HG3 1 1
20 41345 1 1 16 GLU N N 30.536 -13.051 -6.107 1.00 . A A . 90 GLU N 1 1
20 41346 1 1 16 GLU O O 29.173 -10.640 -8.284 1.00 . A A . 90 GLU O 1 1
20 41347 1 1 16 GLU OE1 O 32.930 -15.221 -6.959 1.00 . A A . 90 GLU OE1 1 1
20 41348 1 1 16 GLU OE2 O 34.030 -14.737 -8.799 1.00 . A A . 90 GLU OE2 1 1
20 41349 1 1 17 GLN C C 26.408 -12.260 -8.186 1.00 . A A . 91 GLN C 1 1
20 41350 1 1 17 GLN CA C 27.569 -12.773 -9.032 1.00 . A A . 91 GLN CA 1 1
20 41351 1 1 17 GLN CB C 27.222 -14.141 -9.620 1.00 . A A . 91 GLN CB 1 1
20 41352 1 1 17 GLN CD C 28.677 -13.527 -11.593 1.00 . A A . 91 GLN CD 1 1
20 41353 1 1 17 GLN CG C 27.413 -14.222 -11.127 1.00 . A A . 91 GLN CG 1 1
20 41354 1 1 17 GLN H H 29.100 -13.733 -7.929 1.00 . A A . 91 GLN H 1 1
20 41355 1 1 17 GLN HA H 27.745 -12.078 -9.838 1.00 . A A . 91 GLN HA 1 1
20 41356 1 1 17 GLN HB2 H 27.851 -14.888 -9.159 1.00 . A A . 91 GLN HB2 1 1
20 41357 1 1 17 GLN HB3 H 26.189 -14.364 -9.398 1.00 . A A . 91 GLN HB3 1 1
20 41358 1 1 17 GLN HE21 H 29.708 -14.354 -10.108 1.00 . A A . 91 GLN HE21 1 1
20 41359 1 1 17 GLN HE22 H 30.607 -13.321 -11.162 1.00 . A A . 91 GLN HE22 1 1
20 41360 1 1 17 GLN HG2 H 27.464 -15.261 -11.414 1.00 . A A . 91 GLN HG2 1 1
20 41361 1 1 17 GLN HG3 H 26.565 -13.758 -11.609 1.00 . A A . 91 GLN HG3 1 1
20 41362 1 1 17 GLN N N 28.791 -12.857 -8.240 1.00 . A A . 91 GLN N 1 1
20 41363 1 1 17 GLN NE2 N 29.775 -13.757 -10.882 1.00 . A A . 91 GLN NE2 1 1
20 41364 1 1 17 GLN O O 25.575 -11.489 -8.662 1.00 . A A . 91 GLN O 1 1
20 41365 1 1 17 GLN OE1 O 28.666 -12.793 -12.581 1.00 . A A . 91 GLN OE1 1 1
20 41366 1 1 18 ALA C C 25.409 -10.791 -5.695 1.00 . A A . 92 ALA C 1 1
20 41367 1 1 18 ALA CA C 25.301 -12.277 -6.020 1.00 . A A . 92 ALA CA 1 1
20 41368 1 1 18 ALA CB C 25.348 -13.103 -4.743 1.00 . A A . 92 ALA CB 1 1
20 41369 1 1 18 ALA H H 27.053 -13.307 -6.610 1.00 . A A . 92 ALA H 1 1
20 41370 1 1 18 ALA HA H 24.352 -12.461 -6.503 1.00 . A A . 92 ALA HA 1 1
20 41371 1 1 18 ALA HB1 H 25.347 -14.154 -4.995 1.00 . A A . 92 ALA HB1 1 1
20 41372 1 1 18 ALA HB2 H 26.247 -12.866 -4.194 1.00 . A A . 92 ALA HB2 1 1
20 41373 1 1 18 ALA HB3 H 24.485 -12.876 -4.136 1.00 . A A . 92 ALA HB3 1 1
20 41374 1 1 18 ALA N N 26.359 -12.693 -6.931 1.00 . A A . 92 ALA N 1 1
20 41375 1 1 18 ALA O O 24.400 -10.095 -5.586 1.00 . A A . 92 ALA O 1 1
20 41376 1 1 19 GLU C C 26.445 -8.011 -6.381 1.00 . A A . 93 GLU C 1 1
20 41377 1 1 19 GLU CA C 26.878 -8.909 -5.225 1.00 . A A . 93 GLU CA 1 1
20 41378 1 1 19 GLU CB C 28.358 -8.677 -4.912 1.00 . A A . 93 GLU CB 1 1
20 41379 1 1 19 GLU CD C 29.518 -7.850 -2.826 1.00 . A A . 93 GLU CD 1 1
20 41380 1 1 19 GLU CG C 28.727 -8.974 -3.468 1.00 . A A . 93 GLU CG 1 1
20 41381 1 1 19 GLU H H 27.404 -10.917 -5.639 1.00 . A A . 93 GLU H 1 1
20 41382 1 1 19 GLU HA H 26.291 -8.659 -4.354 1.00 . A A . 93 GLU HA 1 1
20 41383 1 1 19 GLU HB2 H 28.953 -9.312 -5.552 1.00 . A A . 93 GLU HB2 1 1
20 41384 1 1 19 GLU HB3 H 28.600 -7.645 -5.119 1.00 . A A . 93 GLU HB3 1 1
20 41385 1 1 19 GLU HG2 H 27.821 -9.124 -2.902 1.00 . A A . 93 GLU HG2 1 1
20 41386 1 1 19 GLU HG3 H 29.323 -9.875 -3.440 1.00 . A A . 93 GLU HG3 1 1
20 41387 1 1 19 GLU N N 26.639 -10.312 -5.540 1.00 . A A . 93 GLU N 1 1
20 41388 1 1 19 GLU O O 25.683 -7.064 -6.193 1.00 . A A . 93 GLU O 1 1
20 41389 1 1 19 GLU OE1 O 30.512 -7.402 -3.436 1.00 . A A . 93 GLU OE1 1 1
20 41390 1 1 19 GLU OE2 O 29.143 -7.420 -1.716 1.00 . A A . 93 GLU OE2 1 1
20 41391 1 1 20 ARG C C 25.125 -7.668 -9.101 1.00 . A A . 94 ARG C 1 1
20 41392 1 1 20 ARG CA C 26.607 -7.537 -8.763 1.00 . A A . 94 ARG CA 1 1
20 41393 1 1 20 ARG CB C 27.454 -7.991 -9.953 1.00 . A A . 94 ARG CB 1 1
20 41394 1 1 20 ARG CD C 26.297 -9.796 -11.264 1.00 . A A . 94 ARG CD 1 1
20 41395 1 1 20 ARG CG C 27.366 -9.483 -10.229 1.00 . A A . 94 ARG CG 1 1
20 41396 1 1 20 ARG CZ C 26.088 -9.928 -13.710 1.00 . A A . 94 ARG CZ 1 1
20 41397 1 1 20 ARG H H 27.543 -9.083 -7.663 1.00 . A A . 94 ARG H 1 1
20 41398 1 1 20 ARG HA H 26.825 -6.500 -8.551 1.00 . A A . 94 ARG HA 1 1
20 41399 1 1 20 ARG HB2 H 27.126 -7.464 -10.837 1.00 . A A . 94 ARG HB2 1 1
20 41400 1 1 20 ARG HB3 H 28.487 -7.744 -9.759 1.00 . A A . 94 ARG HB3 1 1
20 41401 1 1 20 ARG HD2 H 25.997 -10.828 -11.153 1.00 . A A . 94 ARG HD2 1 1
20 41402 1 1 20 ARG HD3 H 25.447 -9.153 -11.089 1.00 . A A . 94 ARG HD3 1 1
20 41403 1 1 20 ARG HE H 27.658 -9.172 -12.739 1.00 . A A . 94 ARG HE 1 1
20 41404 1 1 20 ARG HG2 H 28.321 -9.829 -10.598 1.00 . A A . 94 ARG HG2 1 1
20 41405 1 1 20 ARG HG3 H 27.127 -9.996 -9.310 1.00 . A A . 94 ARG HG3 1 1
20 41406 1 1 20 ARG HH11 H 24.511 -10.659 -12.681 1.00 . A A . 94 ARG HH11 1 1
20 41407 1 1 20 ARG HH12 H 24.375 -10.746 -14.406 1.00 . A A . 94 ARG HH12 1 1
20 41408 1 1 20 ARG HH21 H 27.492 -9.281 -15.012 1.00 . A A . 94 ARG HH21 1 1
20 41409 1 1 20 ARG HH22 H 26.071 -9.962 -15.731 1.00 . A A . 94 ARG HH22 1 1
20 41410 1 1 20 ARG N N 26.940 -8.317 -7.577 1.00 . A A . 94 ARG N 1 1
20 41411 1 1 20 ARG NE N 26.777 -9.587 -12.628 1.00 . A A . 94 ARG NE 1 1
20 41412 1 1 20 ARG NH1 N 24.893 -10.492 -13.589 1.00 . A A . 94 ARG NH1 1 1
20 41413 1 1 20 ARG NH2 N 26.592 -9.706 -14.917 1.00 . A A . 94 ARG NH2 1 1
20 41414 1 1 20 ARG O O 24.504 -6.726 -9.596 1.00 . A A . 94 ARG O 1 1
20 41415 1 1 21 LEU C C 22.263 -8.143 -8.320 1.00 . A A . 95 LEU C 1 1
20 41416 1 1 21 LEU CA C 23.153 -9.097 -9.108 1.00 . A A . 95 LEU CA 1 1
20 41417 1 1 21 LEU CB C 22.801 -10.545 -8.763 1.00 . A A . 95 LEU CB 1 1
20 41418 1 1 21 LEU CD1 C 22.947 -12.983 -9.329 1.00 . A A . 95 LEU CD1 1 1
20 41419 1 1 21 LEU CD2 C 21.926 -11.382 -10.958 1.00 . A A . 95 LEU CD2 1 1
20 41420 1 1 21 LEU CG C 22.988 -11.567 -9.884 1.00 . A A . 95 LEU CG 1 1
20 41421 1 1 21 LEU H H 25.109 -9.554 -8.438 1.00 . A A . 95 LEU H 1 1
20 41422 1 1 21 LEU HA H 22.989 -8.936 -10.164 1.00 . A A . 95 LEU HA 1 1
20 41423 1 1 21 LEU HB2 H 23.421 -10.848 -7.933 1.00 . A A . 95 LEU HB2 1 1
20 41424 1 1 21 LEU HB3 H 21.763 -10.568 -8.462 1.00 . A A . 95 LEU HB3 1 1
20 41425 1 1 21 LEU HD11 H 22.594 -12.959 -8.310 1.00 . A A . 95 LEU HD11 1 1
20 41426 1 1 21 LEU HD12 H 23.938 -13.410 -9.357 1.00 . A A . 95 LEU HD12 1 1
20 41427 1 1 21 LEU HD13 H 22.279 -13.585 -9.929 1.00 . A A . 95 LEU HD13 1 1
20 41428 1 1 21 LEU HD21 H 21.658 -10.338 -11.022 1.00 . A A . 95 LEU HD21 1 1
20 41429 1 1 21 LEU HD22 H 21.051 -11.963 -10.703 1.00 . A A . 95 LEU HD22 1 1
20 41430 1 1 21 LEU HD23 H 22.313 -11.714 -11.910 1.00 . A A . 95 LEU HD23 1 1
20 41431 1 1 21 LEU HG H 23.956 -11.417 -10.342 1.00 . A A . 95 LEU HG 1 1
20 41432 1 1 21 LEU N N 24.563 -8.842 -8.832 1.00 . A A . 95 LEU N 1 1
20 41433 1 1 21 LEU O O 21.238 -7.676 -8.821 1.00 . A A . 95 LEU O 1 1
20 41434 1 1 22 LEU C C 22.595 -5.601 -6.106 1.00 . A A . 96 LEU C 1 1
20 41435 1 1 22 LEU CA C 21.899 -6.953 -6.228 1.00 . A A . 96 LEU CA 1 1
20 41436 1 1 22 LEU CB C 21.713 -7.571 -4.841 1.00 . A A . 96 LEU CB 1 1
20 41437 1 1 22 LEU CD1 C 20.344 -9.551 -5.541 1.00 . A A . 96 LEU CD1 1 1
20 41438 1 1 22 LEU CD2 C 20.288 -8.772 -3.164 1.00 . A A . 96 LEU CD2 1 1
20 41439 1 1 22 LEU CG C 20.412 -8.343 -4.619 1.00 . A A . 96 LEU CG 1 1
20 41440 1 1 22 LEU H H 23.485 -8.256 -6.742 1.00 . A A . 96 LEU H 1 1
20 41441 1 1 22 LEU HA H 20.930 -6.805 -6.680 1.00 . A A . 96 LEU HA 1 1
20 41442 1 1 22 LEU HB2 H 22.534 -8.251 -4.671 1.00 . A A . 96 LEU HB2 1 1
20 41443 1 1 22 LEU HB3 H 21.753 -6.771 -4.115 1.00 . A A . 96 LEU HB3 1 1
20 41444 1 1 22 LEU HD11 H 19.578 -10.227 -5.192 1.00 . A A . 96 LEU HD11 1 1
20 41445 1 1 22 LEU HD12 H 21.298 -10.057 -5.542 1.00 . A A . 96 LEU HD12 1 1
20 41446 1 1 22 LEU HD13 H 20.109 -9.226 -6.544 1.00 . A A . 96 LEU HD13 1 1
20 41447 1 1 22 LEU HD21 H 19.931 -7.941 -2.575 1.00 . A A . 96 LEU HD21 1 1
20 41448 1 1 22 LEU HD22 H 21.255 -9.085 -2.798 1.00 . A A . 96 LEU HD22 1 1
20 41449 1 1 22 LEU HD23 H 19.591 -9.593 -3.089 1.00 . A A . 96 LEU HD23 1 1
20 41450 1 1 22 LEU HG H 19.575 -7.699 -4.852 1.00 . A A . 96 LEU HG 1 1
20 41451 1 1 22 LEU N N 22.660 -7.854 -7.085 1.00 . A A . 96 LEU N 1 1
20 41452 1 1 22 LEU O O 22.680 -5.032 -5.017 1.00 . A A . 96 LEU O 1 1
20 41453 1 1 23 TYR C C 22.848 -2.684 -6.794 1.00 . A A . 97 TYR C 1 1
20 41454 1 1 23 TYR CA C 23.777 -3.806 -7.246 1.00 . A A . 97 TYR CA 1 1
20 41455 1 1 23 TYR CB C 24.308 -3.509 -8.649 1.00 . A A . 97 TYR CB 1 1
20 41456 1 1 23 TYR CD1 C 26.501 -2.550 -7.843 1.00 . A A . 97 TYR CD1 1 1
20 41457 1 1 23 TYR CD2 C 26.550 -4.111 -9.644 1.00 . A A . 97 TYR CD2 1 1
20 41458 1 1 23 TYR CE1 C 27.877 -2.436 -7.899 1.00 . A A . 97 TYR CE1 1 1
20 41459 1 1 23 TYR CE2 C 27.926 -4.003 -9.706 1.00 . A A . 97 TYR CE2 1 1
20 41460 1 1 23 TYR CG C 25.815 -3.388 -8.713 1.00 . A A . 97 TYR CG 1 1
20 41461 1 1 23 TYR CZ C 28.585 -3.164 -8.832 1.00 . A A . 97 TYR CZ 1 1
20 41462 1 1 23 TYR H H 22.989 -5.592 -8.065 1.00 . A A . 97 TYR H 1 1
20 41463 1 1 23 TYR HA H 24.611 -3.867 -6.562 1.00 . A A . 97 TYR HA 1 1
20 41464 1 1 23 TYR HB2 H 24.013 -4.305 -9.316 1.00 . A A . 97 TYR HB2 1 1
20 41465 1 1 23 TYR HB3 H 23.885 -2.578 -8.998 1.00 . A A . 97 TYR HB3 1 1
20 41466 1 1 23 TYR HD1 H 25.944 -1.982 -7.113 1.00 . A A . 97 TYR HD1 1 1
20 41467 1 1 23 TYR HD2 H 26.032 -4.767 -10.328 1.00 . A A . 97 TYR HD2 1 1
20 41468 1 1 23 TYR HE1 H 28.393 -1.779 -7.213 1.00 . A A . 97 TYR HE1 1 1
20 41469 1 1 23 TYR HE2 H 28.482 -4.574 -10.437 1.00 . A A . 97 TYR HE2 1 1
20 41470 1 1 23 TYR HH H 30.354 -3.712 -8.313 1.00 . A A . 97 TYR HH 1 1
20 41471 1 1 23 TYR N N 23.088 -5.091 -7.229 1.00 . A A . 97 TYR N 1 1
20 41472 1 1 23 TYR O O 23.105 -1.989 -5.810 1.00 . A A . 97 TYR O 1 1
20 41473 1 1 23 TYR OH O 29.955 -3.054 -8.889 1.00 . A A . 97 TYR OH 1 1
20 41474 1 1 24 PRO C C 19.971 -1.767 -5.946 1.00 . A A . 98 PRO C 1 1
20 41475 1 1 24 PRO CA C 20.749 -1.466 -7.222 1.00 . A A . 98 PRO CA 1 1
20 41476 1 1 24 PRO CB C 19.817 -1.498 -8.436 1.00 . A A . 98 PRO CB 1 1
20 41477 1 1 24 PRO CD C 21.371 -3.294 -8.714 1.00 . A A . 98 PRO CD 1 1
20 41478 1 1 24 PRO CG C 19.950 -2.878 -8.980 1.00 . A A . 98 PRO CG 1 1
20 41479 1 1 24 PRO HA H 21.206 -0.490 -7.142 1.00 . A A . 98 PRO HA 1 1
20 41480 1 1 24 PRO HB2 H 18.804 -1.292 -8.120 1.00 . A A . 98 PRO HB2 1 1
20 41481 1 1 24 PRO HB3 H 20.133 -0.758 -9.156 1.00 . A A . 98 PRO HB3 1 1
20 41482 1 1 24 PRO HD2 H 21.421 -4.351 -8.502 1.00 . A A . 98 PRO HD2 1 1
20 41483 1 1 24 PRO HD3 H 22.001 -3.044 -9.555 1.00 . A A . 98 PRO HD3 1 1
20 41484 1 1 24 PRO HG2 H 19.265 -3.540 -8.474 1.00 . A A . 98 PRO HG2 1 1
20 41485 1 1 24 PRO HG3 H 19.755 -2.874 -10.042 1.00 . A A . 98 PRO HG3 1 1
20 41486 1 1 24 PRO N N 21.741 -2.502 -7.528 1.00 . A A . 98 PRO N 1 1
20 41487 1 1 24 PRO O O 19.356 -2.825 -5.799 1.00 . A A . 98 PRO O 1 1
20 41488 1 1 25 PRO C C 17.782 -0.901 -3.875 1.00 . A A . 99 PRO C 1 1
20 41489 1 1 25 PRO CA C 19.298 -0.960 -3.717 1.00 . A A . 99 PRO CA 1 1
20 41490 1 1 25 PRO CB C 19.798 0.238 -2.906 1.00 . A A . 99 PRO CB 1 1
20 41491 1 1 25 PRO CD C 20.709 0.466 -5.105 1.00 . A A . 99 PRO CD 1 1
20 41492 1 1 25 PRO CG C 20.196 1.248 -3.928 1.00 . A A . 99 PRO CG 1 1
20 41493 1 1 25 PRO HA H 19.571 -1.876 -3.215 1.00 . A A . 99 PRO HA 1 1
20 41494 1 1 25 PRO HB2 H 19.003 0.606 -2.274 1.00 . A A . 99 PRO HB2 1 1
20 41495 1 1 25 PRO HB3 H 20.640 -0.060 -2.299 1.00 . A A . 99 PRO HB3 1 1
20 41496 1 1 25 PRO HD2 H 20.462 0.968 -6.028 1.00 . A A . 99 PRO HD2 1 1
20 41497 1 1 25 PRO HD3 H 21.777 0.321 -5.026 1.00 . A A . 99 PRO HD3 1 1
20 41498 1 1 25 PRO HG2 H 19.338 1.837 -4.214 1.00 . A A . 99 PRO HG2 1 1
20 41499 1 1 25 PRO HG3 H 20.975 1.883 -3.531 1.00 . A A . 99 PRO HG3 1 1
20 41500 1 1 25 PRO N N 19.996 -0.818 -4.998 1.00 . A A . 99 PRO N 1 1
20 41501 1 1 25 PRO O O 17.223 0.149 -4.190 1.00 . A A . 99 PRO O 1 1
20 41502 1 1 26 GLU C C 15.101 -3.141 -2.801 1.00 . A A . 100 GLU C 1 1
20 41503 1 1 26 GLU CA C 15.673 -2.109 -3.768 1.00 . A A . 100 GLU CA 1 1
20 41504 1 1 26 GLU CB C 15.273 -2.461 -5.203 1.00 . A A . 100 GLU CB 1 1
20 41505 1 1 26 GLU CD C 13.687 -1.838 -7.067 1.00 . A A . 100 GLU CD 1 1
20 41506 1 1 26 GLU CG C 14.551 -1.337 -5.926 1.00 . A A . 100 GLU CG 1 1
20 41507 1 1 26 GLU H H 17.626 -2.837 -3.402 1.00 . A A . 100 GLU H 1 1
20 41508 1 1 26 GLU HA H 15.270 -1.139 -3.520 1.00 . A A . 100 GLU HA 1 1
20 41509 1 1 26 GLU HB2 H 16.162 -2.711 -5.761 1.00 . A A . 100 GLU HB2 1 1
20 41510 1 1 26 GLU HB3 H 14.621 -3.322 -5.179 1.00 . A A . 100 GLU HB3 1 1
20 41511 1 1 26 GLU HG2 H 13.922 -0.816 -5.221 1.00 . A A . 100 GLU HG2 1 1
20 41512 1 1 26 GLU HG3 H 15.287 -0.653 -6.325 1.00 . A A . 100 GLU HG3 1 1
20 41513 1 1 26 GLU N N 17.124 -2.033 -3.651 1.00 . A A . 100 GLU N 1 1
20 41514 1 1 26 GLU O O 15.483 -4.313 -2.827 1.00 . A A . 100 GLU O 1 1
20 41515 1 1 26 GLU OE1 O 13.867 -3.002 -7.481 1.00 . A A . 100 GLU OE1 1 1
20 41516 1 1 26 GLU OE2 O 12.832 -1.065 -7.549 1.00 . A A . 100 GLU OE2 1 1
20 41517 1 1 27 THR C C 12.575 -4.534 -1.637 1.00 . A A . 101 THR C 1 1
20 41518 1 1 27 THR CA C 13.561 -3.583 -0.969 1.00 . A A . 101 THR CA 1 1
20 41519 1 1 27 THR CB C 12.826 -2.784 0.123 1.00 . A A . 101 THR CB 1 1
20 41520 1 1 27 THR CG2 C 13.698 -2.627 1.359 1.00 . A A . 101 THR CG2 1 1
20 41521 1 1 27 THR H H 13.922 -1.756 -1.974 1.00 . A A . 101 THR H 1 1
20 41522 1 1 27 THR HA H 14.341 -4.163 -0.497 1.00 . A A . 101 THR HA 1 1
20 41523 1 1 27 THR HB H 11.929 -3.321 0.399 1.00 . A A . 101 THR HB 1 1
20 41524 1 1 27 THR HG1 H 11.604 -1.243 -0.026 1.00 . A A . 101 THR HG1 1 1
20 41525 1 1 27 THR HG21 H 13.071 -2.516 2.231 1.00 . A A . 101 THR HG21 1 1
20 41526 1 1 27 THR HG22 H 14.324 -1.754 1.251 1.00 . A A . 101 THR HG22 1 1
20 41527 1 1 27 THR HG23 H 14.319 -3.503 1.474 1.00 . A A . 101 THR HG23 1 1
20 41528 1 1 27 THR N N 14.184 -2.699 -1.946 1.00 . A A . 101 THR N 1 1
20 41529 1 1 27 THR O O 11.528 -4.114 -2.128 1.00 . A A . 101 THR O 1 1
20 41530 1 1 27 THR OG1 O 12.462 -1.491 -0.376 1.00 . A A . 101 THR OG1 1 1
20 41531 1 1 28 GLY C C 12.788 -7.705 -3.237 1.00 . A A . 102 GLY C 1 1
20 41532 1 1 28 GLY CA C 12.049 -6.810 -2.263 1.00 . A A . 102 GLY CA 1 1
20 41533 1 1 28 GLY H H 13.764 -6.097 -1.246 1.00 . A A . 102 GLY H 1 1
20 41534 1 1 28 GLY HA2 H 11.614 -7.420 -1.486 1.00 . A A . 102 GLY HA2 1 1
20 41535 1 1 28 GLY HA3 H 11.256 -6.301 -2.792 1.00 . A A . 102 GLY HA3 1 1
20 41536 1 1 28 GLY N N 12.916 -5.819 -1.653 1.00 . A A . 102 GLY N 1 1
20 41537 1 1 28 GLY O O 12.233 -8.688 -3.733 1.00 . A A . 102 GLY O 1 1
20 41538 1 1 29 LEU C C 15.570 -9.284 -3.708 1.00 . A A . 103 LEU C 1 1
20 41539 1 1 29 LEU CA C 14.859 -8.149 -4.436 1.00 . A A . 103 LEU CA 1 1
20 41540 1 1 29 LEU CB C 15.886 -7.249 -5.127 1.00 . A A . 103 LEU CB 1 1
20 41541 1 1 29 LEU CD1 C 14.592 -7.076 -7.267 1.00 . A A . 103 LEU CD1 1 1
20 41542 1 1 29 LEU CD2 C 16.999 -6.396 -7.206 1.00 . A A . 103 LEU CD2 1 1
20 41543 1 1 29 LEU CG C 15.954 -7.355 -6.650 1.00 . A A . 103 LEU CG 1 1
20 41544 1 1 29 LEU H H 14.429 -6.575 -3.088 1.00 . A A . 103 LEU H 1 1
20 41545 1 1 29 LEU HA H 14.204 -8.571 -5.184 1.00 . A A . 103 LEU HA 1 1
20 41546 1 1 29 LEU HB2 H 15.650 -6.226 -4.877 1.00 . A A . 103 LEU HB2 1 1
20 41547 1 1 29 LEU HB3 H 16.861 -7.498 -4.732 1.00 . A A . 103 LEU HB3 1 1
20 41548 1 1 29 LEU HD11 H 14.099 -8.011 -7.487 1.00 . A A . 103 LEU HD11 1 1
20 41549 1 1 29 LEU HD12 H 14.719 -6.512 -8.179 1.00 . A A . 103 LEU HD12 1 1
20 41550 1 1 29 LEU HD13 H 13.993 -6.507 -6.571 1.00 . A A . 103 LEU HD13 1 1
20 41551 1 1 29 LEU HD21 H 16.525 -5.702 -7.885 1.00 . A A . 103 LEU HD21 1 1
20 41552 1 1 29 LEU HD22 H 17.757 -6.957 -7.734 1.00 . A A . 103 LEU HD22 1 1
20 41553 1 1 29 LEU HD23 H 17.454 -5.851 -6.392 1.00 . A A . 103 LEU HD23 1 1
20 41554 1 1 29 LEU HG H 16.244 -8.360 -6.923 1.00 . A A . 103 LEU HG 1 1
20 41555 1 1 29 LEU N N 14.042 -7.368 -3.514 1.00 . A A . 103 LEU N 1 1
20 41556 1 1 29 LEU O O 16.466 -9.050 -2.895 1.00 . A A . 103 LEU O 1 1
20 41557 1 1 30 PHE C C 16.276 -12.666 -4.431 1.00 . A A . 104 PHE C 1 1
20 41558 1 1 30 PHE CA C 15.767 -11.688 -3.377 1.00 . A A . 104 PHE CA 1 1
20 41559 1 1 30 PHE CB C 14.749 -12.382 -2.469 1.00 . A A . 104 PHE CB 1 1
20 41560 1 1 30 PHE CD1 C 12.649 -12.359 -3.842 1.00 . A A . 104 PHE CD1 1 1
20 41561 1 1 30 PHE CD2 C 13.630 -14.466 -3.308 1.00 . A A . 104 PHE CD2 1 1
20 41562 1 1 30 PHE CE1 C 11.639 -13.002 -4.533 1.00 . A A . 104 PHE CE1 1 1
20 41563 1 1 30 PHE CE2 C 12.623 -15.114 -3.999 1.00 . A A . 104 PHE CE2 1 1
20 41564 1 1 30 PHE CG C 13.654 -13.084 -3.221 1.00 . A A . 104 PHE CG 1 1
20 41565 1 1 30 PHE CZ C 11.628 -14.381 -4.613 1.00 . A A . 104 PHE CZ 1 1
20 41566 1 1 30 PHE H H 14.448 -10.638 -4.659 1.00 . A A . 104 PHE H 1 1
20 41567 1 1 30 PHE HA H 16.600 -11.353 -2.780 1.00 . A A . 104 PHE HA 1 1
20 41568 1 1 30 PHE HB2 H 15.260 -13.118 -1.866 1.00 . A A . 104 PHE HB2 1 1
20 41569 1 1 30 PHE HB3 H 14.293 -11.648 -1.824 1.00 . A A . 104 PHE HB3 1 1
20 41570 1 1 30 PHE HD1 H 12.658 -11.281 -3.781 1.00 . A A . 104 PHE HD1 1 1
20 41571 1 1 30 PHE HD2 H 14.410 -15.040 -2.828 1.00 . A A . 104 PHE HD2 1 1
20 41572 1 1 30 PHE HE1 H 10.862 -12.426 -5.014 1.00 . A A . 104 PHE HE1 1 1
20 41573 1 1 30 PHE HE2 H 12.617 -16.193 -4.059 1.00 . A A . 104 PHE HE2 1 1
20 41574 1 1 30 PHE HZ H 10.840 -14.886 -5.152 1.00 . A A . 104 PHE HZ 1 1
20 41575 1 1 30 PHE N N 15.167 -10.515 -4.004 1.00 . A A . 104 PHE N 1 1
20 41576 1 1 30 PHE O O 15.857 -12.625 -5.589 1.00 . A A . 104 PHE O 1 1
20 41577 1 1 31 LEU C C 18.272 -15.746 -4.160 1.00 . A A . 105 LEU C 1 1
20 41578 1 1 31 LEU CA C 17.751 -14.538 -4.930 1.00 . A A . 105 LEU CA 1 1
20 41579 1 1 31 LEU CB C 18.881 -13.916 -5.752 1.00 . A A . 105 LEU CB 1 1
20 41580 1 1 31 LEU CD1 C 21.028 -15.168 -5.424 1.00 . A A . 105 LEU CD1 1 1
20 41581 1 1 31 LEU CD2 C 21.045 -12.669 -5.526 1.00 . A A . 105 LEU CD2 1 1
20 41582 1 1 31 LEU CG C 20.261 -13.898 -5.091 1.00 . A A . 105 LEU CG 1 1
20 41583 1 1 31 LEU H H 17.477 -13.533 -3.089 1.00 . A A . 105 LEU H 1 1
20 41584 1 1 31 LEU HA H 16.968 -14.863 -5.598 1.00 . A A . 105 LEU HA 1 1
20 41585 1 1 31 LEU HB2 H 18.964 -14.470 -6.674 1.00 . A A . 105 LEU HB2 1 1
20 41586 1 1 31 LEU HB3 H 18.606 -12.894 -5.972 1.00 . A A . 105 LEU HB3 1 1
20 41587 1 1 31 LEU HD11 H 22.081 -15.008 -5.251 1.00 . A A . 105 LEU HD11 1 1
20 41588 1 1 31 LEU HD12 H 20.868 -15.423 -6.462 1.00 . A A . 105 LEU HD12 1 1
20 41589 1 1 31 LEU HD13 H 20.678 -15.975 -4.798 1.00 . A A . 105 LEU HD13 1 1
20 41590 1 1 31 LEU HD21 H 22.044 -12.963 -5.812 1.00 . A A . 105 LEU HD21 1 1
20 41591 1 1 31 LEU HD22 H 21.097 -11.967 -4.706 1.00 . A A . 105 LEU HD22 1 1
20 41592 1 1 31 LEU HD23 H 20.551 -12.205 -6.367 1.00 . A A . 105 LEU HD23 1 1
20 41593 1 1 31 LEU HG H 20.138 -13.856 -4.018 1.00 . A A . 105 LEU HG 1 1
20 41594 1 1 31 LEU N N 17.182 -13.547 -4.022 1.00 . A A . 105 LEU N 1 1
20 41595 1 1 31 LEU O O 18.948 -15.603 -3.141 1.00 . A A . 105 LEU O 1 1
20 41596 1 1 32 VAL C C 19.453 -18.879 -4.854 1.00 . A A . 106 VAL C 1 1
20 41597 1 1 32 VAL CA C 18.394 -18.173 -4.015 1.00 . A A . 106 VAL CA 1 1
20 41598 1 1 32 VAL CB C 17.213 -19.135 -3.782 1.00 . A A . 106 VAL CB 1 1
20 41599 1 1 32 VAL CG1 C 17.702 -20.445 -3.182 1.00 . A A . 106 VAL CG1 1 1
20 41600 1 1 32 VAL CG2 C 16.167 -18.488 -2.889 1.00 . A A . 106 VAL CG2 1 1
20 41601 1 1 32 VAL H H 17.413 -16.989 -5.469 1.00 . A A . 106 VAL H 1 1
20 41602 1 1 32 VAL HA H 18.819 -17.919 -3.055 1.00 . A A . 106 VAL HA 1 1
20 41603 1 1 32 VAL HB H 16.757 -19.350 -4.737 1.00 . A A . 106 VAL HB 1 1
20 41604 1 1 32 VAL HG11 H 18.269 -20.240 -2.286 1.00 . A A . 106 VAL HG11 1 1
20 41605 1 1 32 VAL HG12 H 16.855 -21.068 -2.940 1.00 . A A . 106 VAL HG12 1 1
20 41606 1 1 32 VAL HG13 H 18.333 -20.954 -3.897 1.00 . A A . 106 VAL HG13 1 1
20 41607 1 1 32 VAL HG21 H 15.607 -17.762 -3.459 1.00 . A A . 106 VAL HG21 1 1
20 41608 1 1 32 VAL HG22 H 15.495 -19.245 -2.512 1.00 . A A . 106 VAL HG22 1 1
20 41609 1 1 32 VAL HG23 H 16.655 -17.996 -2.060 1.00 . A A . 106 VAL HG23 1 1
20 41610 1 1 32 VAL N N 17.954 -16.939 -4.655 1.00 . A A . 106 VAL N 1 1
20 41611 1 1 32 VAL O O 19.370 -18.908 -6.082 1.00 . A A . 106 VAL O 1 1
20 41612 1 1 33 ARG C C 22.135 -21.224 -3.961 1.00 . A A . 107 ARG C 1 1
20 41613 1 1 33 ARG CA C 21.525 -20.157 -4.866 1.00 . A A . 107 ARG CA 1 1
20 41614 1 1 33 ARG CB C 22.607 -19.172 -5.312 1.00 . A A . 107 ARG CB 1 1
20 41615 1 1 33 ARG CD C 24.468 -17.926 -4.171 1.00 . A A . 107 ARG CD 1 1
20 41616 1 1 33 ARG CG C 22.964 -18.140 -4.255 1.00 . A A . 107 ARG CG 1 1
20 41617 1 1 33 ARG CZ C 26.059 -16.370 -3.127 1.00 . A A . 107 ARG CZ 1 1
20 41618 1 1 33 ARG H H 20.458 -19.394 -3.204 1.00 . A A . 107 ARG H 1 1
20 41619 1 1 33 ARG HA H 21.106 -20.637 -5.737 1.00 . A A . 107 ARG HA 1 1
20 41620 1 1 33 ARG HB2 H 23.500 -19.726 -5.560 1.00 . A A . 107 ARG HB2 1 1
20 41621 1 1 33 ARG HB3 H 22.260 -18.649 -6.191 1.00 . A A . 107 ARG HB3 1 1
20 41622 1 1 33 ARG HD2 H 24.918 -18.800 -3.726 1.00 . A A . 107 ARG HD2 1 1
20 41623 1 1 33 ARG HD3 H 24.855 -17.793 -5.171 1.00 . A A . 107 ARG HD3 1 1
20 41624 1 1 33 ARG HE H 24.074 -16.232 -2.992 1.00 . A A . 107 ARG HE 1 1
20 41625 1 1 33 ARG HG2 H 22.492 -17.202 -4.506 1.00 . A A . 107 ARG HG2 1 1
20 41626 1 1 33 ARG HG3 H 22.605 -18.482 -3.296 1.00 . A A . 107 ARG HG3 1 1
20 41627 1 1 33 ARG HH11 H 26.906 -17.870 -4.183 1.00 . A A . 107 ARG HH11 1 1
20 41628 1 1 33 ARG HH12 H 28.016 -16.766 -3.442 1.00 . A A . 107 ARG HH12 1 1
20 41629 1 1 33 ARG HH21 H 25.526 -14.771 -2.012 1.00 . A A . 107 ARG HH21 1 1
20 41630 1 1 33 ARG HH22 H 27.230 -15.003 -2.207 1.00 . A A . 107 ARG HH22 1 1
20 41631 1 1 33 ARG N N 20.448 -19.451 -4.182 1.00 . A A . 107 ARG N 1 1
20 41632 1 1 33 ARG NE N 24.811 -16.756 -3.370 1.00 . A A . 107 ARG NE 1 1
20 41633 1 1 33 ARG NH1 N 27.078 -17.059 -3.624 1.00 . A A . 107 ARG NH1 1 1
20 41634 1 1 33 ARG NH2 N 26.291 -15.293 -2.388 1.00 . A A . 107 ARG NH2 1 1
20 41635 1 1 33 ARG O O 22.150 -21.080 -2.739 1.00 . A A . 107 ARG O 1 1
20 41636 1 1 34 GLU C C 24.289 -22.855 -2.841 1.00 . A A . 108 GLU C 1 1
20 41637 1 1 34 GLU CA C 23.245 -23.385 -3.820 1.00 . A A . 108 GLU CA 1 1
20 41638 1 1 34 GLU CB C 23.890 -24.392 -4.775 1.00 . A A . 108 GLU CB 1 1
20 41639 1 1 34 GLU CD C 24.102 -26.906 -4.890 1.00 . A A . 108 GLU CD 1 1
20 41640 1 1 34 GLU CG C 23.157 -25.722 -4.842 1.00 . A A . 108 GLU CG 1 1
20 41641 1 1 34 GLU H H 22.594 -22.350 -5.549 1.00 . A A . 108 GLU H 1 1
20 41642 1 1 34 GLU HA H 22.465 -23.879 -3.263 1.00 . A A . 108 GLU HA 1 1
20 41643 1 1 34 GLU HB2 H 23.913 -23.966 -5.767 1.00 . A A . 108 GLU HB2 1 1
20 41644 1 1 34 GLU HB3 H 24.902 -24.580 -4.450 1.00 . A A . 108 GLU HB3 1 1
20 41645 1 1 34 GLU HG2 H 22.529 -25.816 -3.969 1.00 . A A . 108 GLU HG2 1 1
20 41646 1 1 34 GLU HG3 H 22.542 -25.734 -5.730 1.00 . A A . 108 GLU HG3 1 1
20 41647 1 1 34 GLU N N 22.635 -22.294 -4.572 1.00 . A A . 108 GLU N 1 1
20 41648 1 1 34 GLU O O 25.225 -22.159 -3.233 1.00 . A A . 108 GLU O 1 1
20 41649 1 1 34 GLU OE1 O 25.137 -26.869 -4.194 1.00 . A A . 108 GLU OE1 1 1
20 41650 1 1 34 GLU OE2 O 23.805 -27.873 -5.624 1.00 . A A . 108 GLU OE2 1 1
20 41651 1 1 35 SER C C 26.468 -23.192 -0.844 1.00 . A A . 109 SER C 1 1
20 41652 1 1 35 SER CA C 25.043 -22.745 -0.529 1.00 . A A . 109 SER CA 1 1
20 41653 1 1 35 SER CB C 24.615 -23.290 0.834 1.00 . A A . 109 SER CB 1 1
20 41654 1 1 35 SER H H 23.353 -23.747 -1.317 1.00 . A A . 109 SER H 1 1
20 41655 1 1 35 SER HA H 25.016 -21.666 -0.501 1.00 . A A . 109 SER HA 1 1
20 41656 1 1 35 SER HB2 H 23.913 -22.607 1.287 1.00 . A A . 109 SER HB2 1 1
20 41657 1 1 35 SER HB3 H 24.144 -24.253 0.701 1.00 . A A . 109 SER HB3 1 1
20 41658 1 1 35 SER HG H 25.612 -22.884 2.470 1.00 . A A . 109 SER HG 1 1
20 41659 1 1 35 SER N N 24.119 -23.190 -1.566 1.00 . A A . 109 SER N 1 1
20 41660 1 1 35 SER O O 26.813 -24.364 -0.688 1.00 . A A . 109 SER O 1 1
20 41661 1 1 35 SER OG O 25.728 -23.440 1.697 1.00 . A A . 109 SER OG 1 1
20 41662 1 1 36 THR C C 29.489 -22.881 -0.377 1.00 . A A . 110 THR C 1 1
20 41663 1 1 36 THR CA C 28.680 -22.544 -1.625 1.00 . A A . 110 THR CA 1 1
20 41664 1 1 36 THR CB C 29.346 -21.360 -2.350 1.00 . A A . 110 THR CB 1 1
20 41665 1 1 36 THR CG2 C 30.667 -21.782 -2.975 1.00 . A A . 110 THR CG2 1 1
20 41666 1 1 36 THR H H 26.960 -21.333 -1.390 1.00 . A A . 110 THR H 1 1
20 41667 1 1 36 THR HA H 28.688 -23.397 -2.288 1.00 . A A . 110 THR HA 1 1
20 41668 1 1 36 THR HB H 29.538 -20.578 -1.630 1.00 . A A . 110 THR HB 1 1
20 41669 1 1 36 THR HG1 H 28.652 -21.304 -4.195 1.00 . A A . 110 THR HG1 1 1
20 41670 1 1 36 THR HG21 H 31.254 -22.320 -2.245 1.00 . A A . 110 THR HG21 1 1
20 41671 1 1 36 THR HG22 H 31.209 -20.906 -3.299 1.00 . A A . 110 THR HG22 1 1
20 41672 1 1 36 THR HG23 H 30.476 -22.421 -3.824 1.00 . A A . 110 THR HG23 1 1
20 41673 1 1 36 THR N N 27.293 -22.249 -1.287 1.00 . A A . 110 THR N 1 1
20 41674 1 1 36 THR O O 30.447 -23.652 -0.437 1.00 . A A . 110 THR O 1 1
20 41675 1 1 36 THR OG1 O 28.472 -20.854 -3.366 1.00 . A A . 110 THR OG1 1 1
20 41676 1 1 37 ASN C C 29.443 -23.915 2.570 1.00 . A A . 111 ASN C 1 1
20 41677 1 1 37 ASN CA C 29.788 -22.538 2.014 1.00 . A A . 111 ASN CA 1 1
20 41678 1 1 37 ASN CB C 29.421 -21.457 3.032 1.00 . A A . 111 ASN CB 1 1
20 41679 1 1 37 ASN CG C 28.997 -20.160 2.372 1.00 . A A . 111 ASN CG 1 1
20 41680 1 1 37 ASN H H 28.328 -21.693 0.735 1.00 . A A . 111 ASN H 1 1
20 41681 1 1 37 ASN HA H 30.851 -22.494 1.824 1.00 . A A . 111 ASN HA 1 1
20 41682 1 1 37 ASN HB2 H 28.604 -21.811 3.644 1.00 . A A . 111 ASN HB2 1 1
20 41683 1 1 37 ASN HB3 H 30.276 -21.258 3.662 1.00 . A A . 111 ASN HB3 1 1
20 41684 1 1 37 ASN HD21 H 30.674 -19.277 2.972 1.00 . A A . 111 ASN HD21 1 1
20 41685 1 1 37 ASN HD22 H 29.589 -18.288 2.062 1.00 . A A . 111 ASN HD22 1 1
20 41686 1 1 37 ASN N N 29.098 -22.298 0.752 1.00 . A A . 111 ASN N 1 1
20 41687 1 1 37 ASN ND2 N 29.839 -19.138 2.480 1.00 . A A . 111 ASN ND2 1 1
20 41688 1 1 37 ASN O O 30.255 -24.544 3.250 1.00 . A A . 111 ASN O 1 1
20 41689 1 1 37 ASN OD1 O 27.925 -20.077 1.772 1.00 . A A . 111 ASN OD1 1 1
20 41690 1 1 38 TYR C C 26.993 -26.411 1.663 1.00 . A A . 112 TYR C 1 1
20 41691 1 1 38 TYR CA C 27.780 -25.682 2.749 1.00 . A A . 112 TYR CA 1 1
20 41692 1 1 38 TYR CB C 26.915 -25.521 4.000 1.00 . A A . 112 TYR CB 1 1
20 41693 1 1 38 TYR CD1 C 28.538 -24.727 5.763 1.00 . A A . 112 TYR CD1 1 1
20 41694 1 1 38 TYR CD2 C 27.537 -26.872 6.041 1.00 . A A . 112 TYR CD2 1 1
20 41695 1 1 38 TYR CE1 C 29.238 -24.896 6.942 1.00 . A A . 112 TYR CE1 1 1
20 41696 1 1 38 TYR CE2 C 28.232 -27.048 7.222 1.00 . A A . 112 TYR CE2 1 1
20 41697 1 1 38 TYR CG C 27.677 -25.710 5.292 1.00 . A A . 112 TYR CG 1 1
20 41698 1 1 38 TYR CZ C 29.081 -26.058 7.668 1.00 . A A . 112 TYR CZ 1 1
20 41699 1 1 38 TYR H H 27.631 -23.832 1.731 1.00 . A A . 112 TYR H 1 1
20 41700 1 1 38 TYR HA H 28.652 -26.267 2.999 1.00 . A A . 112 TYR HA 1 1
20 41701 1 1 38 TYR HB2 H 26.488 -24.530 4.010 1.00 . A A . 112 TYR HB2 1 1
20 41702 1 1 38 TYR HB3 H 26.119 -26.250 3.975 1.00 . A A . 112 TYR HB3 1 1
20 41703 1 1 38 TYR HD1 H 28.658 -23.817 5.192 1.00 . A A . 112 TYR HD1 1 1
20 41704 1 1 38 TYR HD2 H 26.871 -27.646 5.689 1.00 . A A . 112 TYR HD2 1 1
20 41705 1 1 38 TYR HE1 H 29.903 -24.120 7.292 1.00 . A A . 112 TYR HE1 1 1
20 41706 1 1 38 TYR HE2 H 28.109 -27.959 7.791 1.00 . A A . 112 TYR HE2 1 1
20 41707 1 1 38 TYR HH H 30.702 -26.022 8.702 1.00 . A A . 112 TYR HH 1 1
20 41708 1 1 38 TYR N N 28.233 -24.379 2.277 1.00 . A A . 112 TYR N 1 1
20 41709 1 1 38 TYR O O 25.926 -25.972 1.234 1.00 . A A . 112 TYR O 1 1
20 41710 1 1 38 TYR OH O 29.775 -26.230 8.844 1.00 . A A . 112 TYR OH 1 1
20 41711 1 1 39 PRO C C 25.626 -29.050 0.662 1.00 . A A . 113 PRO C 1 1
20 41712 1 1 39 PRO CA C 26.898 -28.368 0.169 1.00 . A A . 113 PRO CA 1 1
20 41713 1 1 39 PRO CB C 27.968 -29.409 -0.167 1.00 . A A . 113 PRO CB 1 1
20 41714 1 1 39 PRO CD C 28.801 -28.134 1.676 1.00 . A A . 113 PRO CD 1 1
20 41715 1 1 39 PRO CG C 28.800 -29.508 1.066 1.00 . A A . 113 PRO CG 1 1
20 41716 1 1 39 PRO HA H 26.673 -27.784 -0.712 1.00 . A A . 113 PRO HA 1 1
20 41717 1 1 39 PRO HB2 H 27.494 -30.353 -0.401 1.00 . A A . 113 PRO HB2 1 1
20 41718 1 1 39 PRO HB3 H 28.551 -29.073 -1.010 1.00 . A A . 113 PRO HB3 1 1
20 41719 1 1 39 PRO HD2 H 28.823 -28.200 2.753 1.00 . A A . 113 PRO HD2 1 1
20 41720 1 1 39 PRO HD3 H 29.643 -27.562 1.313 1.00 . A A . 113 PRO HD3 1 1
20 41721 1 1 39 PRO HG2 H 28.362 -30.221 1.748 1.00 . A A . 113 PRO HG2 1 1
20 41722 1 1 39 PRO HG3 H 29.805 -29.805 0.807 1.00 . A A . 113 PRO HG3 1 1
20 41723 1 1 39 PRO N N 27.532 -27.552 1.209 1.00 . A A . 113 PRO N 1 1
20 41724 1 1 39 PRO O O 25.652 -29.805 1.634 1.00 . A A . 113 PRO O 1 1
20 41725 1 1 40 GLY C C 22.257 -28.352 0.886 1.00 . A A . 114 GLY C 1 1
20 41726 1 1 40 GLY CA C 23.248 -29.376 0.371 1.00 . A A . 114 GLY CA 1 1
20 41727 1 1 40 GLY H H 24.553 -28.170 -0.781 1.00 . A A . 114 GLY H 1 1
20 41728 1 1 40 GLY HA2 H 22.822 -29.873 -0.487 1.00 . A A . 114 GLY HA2 1 1
20 41729 1 1 40 GLY HA3 H 23.428 -30.107 1.145 1.00 . A A . 114 GLY HA3 1 1
20 41730 1 1 40 GLY N N 24.514 -28.780 -0.015 1.00 . A A . 114 GLY N 1 1
20 41731 1 1 40 GLY O O 21.084 -28.661 1.090 1.00 . A A . 114 GLY O 1 1
20 41732 1 1 41 ASP C C 21.726 -24.954 0.552 1.00 . A A . 115 ASP C 1 1
20 41733 1 1 41 ASP CA C 21.879 -26.055 1.598 1.00 . A A . 115 ASP CA 1 1
20 41734 1 1 41 ASP CB C 22.456 -25.473 2.889 1.00 . A A . 115 ASP CB 1 1
20 41735 1 1 41 ASP CG C 22.769 -26.542 3.917 1.00 . A A . 115 ASP CG 1 1
20 41736 1 1 41 ASP H H 23.677 -26.944 0.919 1.00 . A A . 115 ASP H 1 1
20 41737 1 1 41 ASP HA H 20.906 -26.473 1.806 1.00 . A A . 115 ASP HA 1 1
20 41738 1 1 41 ASP HB2 H 23.368 -24.942 2.661 1.00 . A A . 115 ASP HB2 1 1
20 41739 1 1 41 ASP HB3 H 21.742 -24.785 3.317 1.00 . A A . 115 ASP HB3 1 1
20 41740 1 1 41 ASP N N 22.731 -27.129 1.101 1.00 . A A . 115 ASP N 1 1
20 41741 1 1 41 ASP O O 22.349 -25.001 -0.509 1.00 . A A . 115 ASP O 1 1
20 41742 1 1 41 ASP OD1 O 21.853 -26.918 4.680 1.00 . A A . 115 ASP OD1 1 1
20 41743 1 1 41 ASP OD2 O 23.928 -27.004 3.958 1.00 . A A . 115 ASP OD2 1 1
20 41744 1 1 42 TYR C C 20.748 -21.519 0.676 1.00 . A A . 116 TYR C 1 1
20 41745 1 1 42 TYR CA C 20.657 -22.854 -0.055 1.00 . A A . 116 TYR CA 1 1
20 41746 1 1 42 TYR CB C 19.285 -22.994 -0.716 1.00 . A A . 116 TYR CB 1 1
20 41747 1 1 42 TYR CD1 C 19.693 -24.461 -2.730 1.00 . A A . 116 TYR CD1 1 1
20 41748 1 1 42 TYR CD2 C 18.364 -25.334 -0.954 1.00 . A A . 116 TYR CD2 1 1
20 41749 1 1 42 TYR CE1 C 19.536 -25.641 -3.433 1.00 . A A . 116 TYR CE1 1 1
20 41750 1 1 42 TYR CE2 C 18.203 -26.516 -1.650 1.00 . A A . 116 TYR CE2 1 1
20 41751 1 1 42 TYR CG C 19.110 -24.287 -1.482 1.00 . A A . 116 TYR CG 1 1
20 41752 1 1 42 TYR CZ C 18.789 -26.665 -2.889 1.00 . A A . 116 TYR CZ 1 1
20 41753 1 1 42 TYR H H 20.427 -23.984 1.720 1.00 . A A . 116 TYR H 1 1
20 41754 1 1 42 TYR HA H 21.419 -22.886 -0.820 1.00 . A A . 116 TYR HA 1 1
20 41755 1 1 42 TYR HB2 H 18.521 -22.955 0.045 1.00 . A A . 116 TYR HB2 1 1
20 41756 1 1 42 TYR HB3 H 19.141 -22.177 -1.407 1.00 . A A . 116 TYR HB3 1 1
20 41757 1 1 42 TYR HD1 H 20.277 -23.657 -3.154 1.00 . A A . 116 TYR HD1 1 1
20 41758 1 1 42 TYR HD2 H 17.906 -25.215 0.017 1.00 . A A . 116 TYR HD2 1 1
20 41759 1 1 42 TYR HE1 H 19.996 -25.757 -4.404 1.00 . A A . 116 TYR HE1 1 1
20 41760 1 1 42 TYR HE2 H 17.618 -27.320 -1.224 1.00 . A A . 116 TYR HE2 1 1
20 41761 1 1 42 TYR HH H 19.270 -27.877 -4.301 1.00 . A A . 116 TYR HH 1 1
20 41762 1 1 42 TYR N N 20.894 -23.965 0.859 1.00 . A A . 116 TYR N 1 1
20 41763 1 1 42 TYR O O 20.390 -21.413 1.849 1.00 . A A . 116 TYR O 1 1
20 41764 1 1 42 TYR OH O 18.631 -27.842 -3.586 1.00 . A A . 116 TYR OH 1 1
20 41765 1 1 43 THR C C 20.482 -18.160 -0.166 1.00 . A A . 117 THR C 1 1
20 41766 1 1 43 THR CA C 21.370 -19.169 0.554 1.00 . A A . 117 THR CA 1 1
20 41767 1 1 43 THR CB C 22.831 -18.681 0.497 1.00 . A A . 117 THR CB 1 1
20 41768 1 1 43 THR CG2 C 23.055 -17.532 1.467 1.00 . A A . 117 THR CG2 1 1
20 41769 1 1 43 THR H H 21.501 -20.646 -0.957 1.00 . A A . 117 THR H 1 1
20 41770 1 1 43 THR HA H 21.071 -19.223 1.589 1.00 . A A . 117 THR HA 1 1
20 41771 1 1 43 THR HB H 23.040 -18.335 -0.505 1.00 . A A . 117 THR HB 1 1
20 41772 1 1 43 THR HG1 H 24.562 -19.619 0.376 1.00 . A A . 117 THR HG1 1 1
20 41773 1 1 43 THR HG21 H 24.115 -17.386 1.614 1.00 . A A . 117 THR HG21 1 1
20 41774 1 1 43 THR HG22 H 22.589 -17.763 2.413 1.00 . A A . 117 THR HG22 1 1
20 41775 1 1 43 THR HG23 H 22.621 -16.630 1.062 1.00 . A A . 117 THR HG23 1 1
20 41776 1 1 43 THR N N 21.231 -20.499 -0.027 1.00 . A A . 117 THR N 1 1
20 41777 1 1 43 THR O O 20.373 -18.176 -1.393 1.00 . A A . 117 THR O 1 1
20 41778 1 1 43 THR OG1 O 23.719 -19.760 0.813 1.00 . A A . 117 THR OG1 1 1
20 41779 1 1 44 LEU C C 19.558 -14.868 0.236 1.00 . A A . 118 LEU C 1 1
20 41780 1 1 44 LEU CA C 18.971 -16.262 0.041 1.00 . A A . 118 LEU CA 1 1
20 41781 1 1 44 LEU CB C 17.586 -16.341 0.687 1.00 . A A . 118 LEU CB 1 1
20 41782 1 1 44 LEU CD1 C 15.476 -16.099 -0.643 1.00 . A A . 118 LEU CD1 1 1
20 41783 1 1 44 LEU CD2 C 15.908 -14.582 1.297 1.00 . A A . 118 LEU CD2 1 1
20 41784 1 1 44 LEU CG C 16.540 -15.362 0.153 1.00 . A A . 118 LEU CG 1 1
20 41785 1 1 44 LEU H H 19.976 -17.317 1.575 1.00 . A A . 118 LEU H 1 1
20 41786 1 1 44 LEU HA H 18.877 -16.456 -1.017 1.00 . A A . 118 LEU HA 1 1
20 41787 1 1 44 LEU HB2 H 17.209 -17.341 0.538 1.00 . A A . 118 LEU HB2 1 1
20 41788 1 1 44 LEU HB3 H 17.705 -16.156 1.745 1.00 . A A . 118 LEU HB3 1 1
20 41789 1 1 44 LEU HD11 H 14.556 -15.536 -0.623 1.00 . A A . 118 LEU HD11 1 1
20 41790 1 1 44 LEU HD12 H 15.311 -17.074 -0.208 1.00 . A A . 118 LEU HD12 1 1
20 41791 1 1 44 LEU HD13 H 15.806 -16.213 -1.666 1.00 . A A . 118 LEU HD13 1 1
20 41792 1 1 44 LEU HD21 H 15.457 -15.270 1.996 1.00 . A A . 118 LEU HD21 1 1
20 41793 1 1 44 LEU HD22 H 15.151 -13.918 0.904 1.00 . A A . 118 LEU HD22 1 1
20 41794 1 1 44 LEU HD23 H 16.668 -14.003 1.801 1.00 . A A . 118 LEU HD23 1 1
20 41795 1 1 44 LEU HG H 17.022 -14.656 -0.509 1.00 . A A . 118 LEU HG 1 1
20 41796 1 1 44 LEU N N 19.850 -17.281 0.605 1.00 . A A . 118 LEU N 1 1
20 41797 1 1 44 LEU O O 19.713 -14.402 1.367 1.00 . A A . 118 LEU O 1 1
20 41798 1 1 45 CYS C C 19.378 -11.811 -1.091 1.00 . A A . 119 CYS C 1 1
20 41799 1 1 45 CYS CA C 20.447 -12.864 -0.819 1.00 . A A . 119 CYS CA 1 1
20 41800 1 1 45 CYS CB C 21.582 -12.730 -1.837 1.00 . A A . 119 CYS CB 1 1
20 41801 1 1 45 CYS H H 19.732 -14.631 -1.741 1.00 . A A . 119 CYS H 1 1
20 41802 1 1 45 CYS HA H 20.844 -12.710 0.172 1.00 . A A . 119 CYS HA 1 1
20 41803 1 1 45 CYS HB2 H 21.159 -12.627 -2.825 1.00 . A A . 119 CYS HB2 1 1
20 41804 1 1 45 CYS HB3 H 22.159 -11.847 -1.606 1.00 . A A . 119 CYS HB3 1 1
20 41805 1 1 45 CYS HG H 22.570 -14.753 -3.032 1.00 . A A . 119 CYS HG 1 1
20 41806 1 1 45 CYS N N 19.879 -14.206 -0.869 1.00 . A A . 119 CYS N 1 1
20 41807 1 1 45 CYS O O 18.754 -11.803 -2.152 1.00 . A A . 119 CYS O 1 1
20 41808 1 1 45 CYS SG S 22.715 -14.139 -1.868 1.00 . A A . 119 CYS SG 1 1
20 41809 1 1 46 VAL C C 18.813 -8.489 -0.104 1.00 . A A . 120 VAL C 1 1
20 41810 1 1 46 VAL CA C 18.176 -9.865 -0.256 1.00 . A A . 120 VAL CA 1 1
20 41811 1 1 46 VAL CB C 17.051 -10.017 0.784 1.00 . A A . 120 VAL CB 1 1
20 41812 1 1 46 VAL CG1 C 15.918 -9.046 0.493 1.00 . A A . 120 VAL CG1 1 1
20 41813 1 1 46 VAL CG2 C 16.542 -11.451 0.813 1.00 . A A . 120 VAL CG2 1 1
20 41814 1 1 46 VAL H H 19.699 -10.980 0.699 1.00 . A A . 120 VAL H 1 1
20 41815 1 1 46 VAL HA H 17.738 -9.941 -1.242 1.00 . A A . 120 VAL HA 1 1
20 41816 1 1 46 VAL HB H 17.456 -9.783 1.758 1.00 . A A . 120 VAL HB 1 1
20 41817 1 1 46 VAL HG11 H 14.975 -9.570 0.535 1.00 . A A . 120 VAL HG11 1 1
20 41818 1 1 46 VAL HG12 H 15.925 -8.254 1.229 1.00 . A A . 120 VAL HG12 1 1
20 41819 1 1 46 VAL HG13 H 16.051 -8.623 -0.492 1.00 . A A . 120 VAL HG13 1 1
20 41820 1 1 46 VAL HG21 H 15.481 -11.450 1.016 1.00 . A A . 120 VAL HG21 1 1
20 41821 1 1 46 VAL HG22 H 16.725 -11.917 -0.145 1.00 . A A . 120 VAL HG22 1 1
20 41822 1 1 46 VAL HG23 H 17.057 -12.002 1.585 1.00 . A A . 120 VAL HG23 1 1
20 41823 1 1 46 VAL N N 19.170 -10.923 -0.123 1.00 . A A . 120 VAL N 1 1
20 41824 1 1 46 VAL O O 19.772 -8.318 0.650 1.00 . A A . 120 VAL O 1 1
20 41825 1 1 47 SER C C 17.916 -5.268 0.118 1.00 . A A . 121 SER C 1 1
20 41826 1 1 47 SER CA C 18.793 -6.148 -0.769 1.00 . A A . 121 SER CA 1 1
20 41827 1 1 47 SER CB C 18.871 -5.554 -2.177 1.00 . A A . 121 SER CB 1 1
20 41828 1 1 47 SER H H 17.511 -7.708 -1.405 1.00 . A A . 121 SER H 1 1
20 41829 1 1 47 SER HA H 19.786 -6.187 -0.347 1.00 . A A . 121 SER HA 1 1
20 41830 1 1 47 SER HB2 H 18.656 -6.324 -2.902 1.00 . A A . 121 SER HB2 1 1
20 41831 1 1 47 SER HB3 H 18.147 -4.757 -2.269 1.00 . A A . 121 SER HB3 1 1
20 41832 1 1 47 SER HG H 20.092 -4.293 -3.047 1.00 . A A . 121 SER HG 1 1
20 41833 1 1 47 SER N N 18.274 -7.510 -0.822 1.00 . A A . 121 SER N 1 1
20 41834 1 1 47 SER O O 16.780 -4.950 -0.232 1.00 . A A . 121 SER O 1 1
20 41835 1 1 47 SER OG O 20.163 -5.031 -2.437 1.00 . A A . 121 SER OG 1 1
20 41836 1 1 48 CYS C C 18.439 -2.702 2.412 1.00 . A A . 122 CYS C 1 1
20 41837 1 1 48 CYS CA C 17.724 -4.034 2.208 1.00 . A A . 122 CYS CA 1 1
20 41838 1 1 48 CYS CB C 17.563 -4.751 3.550 1.00 . A A . 122 CYS CB 1 1
20 41839 1 1 48 CYS H H 19.366 -5.163 1.492 1.00 . A A . 122 CYS H 1 1
20 41840 1 1 48 CYS HA H 16.746 -3.844 1.792 1.00 . A A . 122 CYS HA 1 1
20 41841 1 1 48 CYS HB2 H 17.059 -5.692 3.388 1.00 . A A . 122 CYS HB2 1 1
20 41842 1 1 48 CYS HB3 H 18.541 -4.938 3.969 1.00 . A A . 122 CYS HB3 1 1
20 41843 1 1 48 CYS N N 18.454 -4.878 1.269 1.00 . A A . 122 CYS N 1 1
20 41844 1 1 48 CYS O O 19.383 -2.607 3.195 1.00 . A A . 122 CYS O 1 1
20 41845 1 1 48 CYS SG S 16.602 -3.814 4.782 1.00 . A A . 122 CYS SG 1 1
20 41846 1 1 49 GLU C C 20.005 -0.351 1.267 1.00 . A A . 123 GLU C 1 1
20 41847 1 1 49 GLU CA C 18.577 -0.349 1.805 1.00 . A A . 123 GLU CA 1 1
20 41848 1 1 49 GLU CB C 18.569 0.126 3.259 1.00 . A A . 123 GLU CB 1 1
20 41849 1 1 49 GLU CD C 17.312 0.236 5.447 1.00 . A A . 123 GLU CD 1 1
20 41850 1 1 49 GLU CG C 17.259 -0.144 3.980 1.00 . A A . 123 GLU CG 1 1
20 41851 1 1 49 GLU H H 17.225 -1.814 1.093 1.00 . A A . 123 GLU H 1 1
20 41852 1 1 49 GLU HA H 17.983 0.329 1.211 1.00 . A A . 123 GLU HA 1 1
20 41853 1 1 49 GLU HB2 H 19.361 -0.377 3.794 1.00 . A A . 123 GLU HB2 1 1
20 41854 1 1 49 GLU HB3 H 18.754 1.190 3.278 1.00 . A A . 123 GLU HB3 1 1
20 41855 1 1 49 GLU HG2 H 16.477 0.429 3.504 1.00 . A A . 123 GLU HG2 1 1
20 41856 1 1 49 GLU HG3 H 17.031 -1.196 3.903 1.00 . A A . 123 GLU HG3 1 1
20 41857 1 1 49 GLU N N 17.981 -1.676 1.701 1.00 . A A . 123 GLU N 1 1
20 41858 1 1 49 GLU O O 20.843 0.440 1.697 1.00 . A A . 123 GLU O 1 1
20 41859 1 1 49 GLU OE1 O 17.211 1.444 5.751 1.00 . A A . 123 GLU OE1 1 1
20 41860 1 1 49 GLU OE2 O 17.454 -0.673 6.291 1.00 . A A . 123 GLU OE2 1 1
20 41861 1 1 50 GLY C C 22.443 -2.426 0.381 1.00 . A A . 124 GLY C 1 1
20 41862 1 1 50 GLY CA C 21.602 -1.338 -0.258 1.00 . A A . 124 GLY CA 1 1
20 41863 1 1 50 GLY H H 19.567 -1.854 0.019 1.00 . A A . 124 GLY H 1 1
20 41864 1 1 50 GLY HA2 H 21.508 -1.544 -1.314 1.00 . A A . 124 GLY HA2 1 1
20 41865 1 1 50 GLY HA3 H 22.103 -0.390 -0.130 1.00 . A A . 124 GLY HA3 1 1
20 41866 1 1 50 GLY N N 20.275 -1.248 0.323 1.00 . A A . 124 GLY N 1 1
20 41867 1 1 50 GLY O O 23.477 -2.819 -0.159 1.00 . A A . 124 GLY O 1 1
20 41868 1 1 51 LYS C C 22.281 -5.342 1.771 1.00 . A A . 125 LYS C 1 1
20 41869 1 1 51 LYS CA C 22.716 -3.962 2.249 1.00 . A A . 125 LYS CA 1 1
20 41870 1 1 51 LYS CB C 22.481 -3.834 3.756 1.00 . A A . 125 LYS CB 1 1
20 41871 1 1 51 LYS CD C 21.043 -4.426 5.730 1.00 . A A . 125 LYS CD 1 1
20 41872 1 1 51 LYS CE C 20.322 -3.097 5.888 1.00 . A A . 125 LYS CE 1 1
20 41873 1 1 51 LYS CG C 21.359 -4.719 4.273 1.00 . A A . 125 LYS CG 1 1
20 41874 1 1 51 LYS H H 21.167 -2.559 1.915 1.00 . A A . 125 LYS H 1 1
20 41875 1 1 51 LYS HA H 23.770 -3.839 2.047 1.00 . A A . 125 LYS HA 1 1
20 41876 1 1 51 LYS HB2 H 23.389 -4.101 4.275 1.00 . A A . 125 LYS HB2 1 1
20 41877 1 1 51 LYS HB3 H 22.234 -2.807 3.984 1.00 . A A . 125 LYS HB3 1 1
20 41878 1 1 51 LYS HD2 H 20.414 -5.212 6.119 1.00 . A A . 125 LYS HD2 1 1
20 41879 1 1 51 LYS HD3 H 21.969 -4.393 6.290 1.00 . A A . 125 LYS HD3 1 1
20 41880 1 1 51 LYS HE2 H 20.895 -2.329 5.389 1.00 . A A . 125 LYS HE2 1 1
20 41881 1 1 51 LYS HE3 H 19.348 -3.174 5.428 1.00 . A A . 125 LYS HE3 1 1
20 41882 1 1 51 LYS HG2 H 20.472 -4.543 3.682 1.00 . A A . 125 LYS HG2 1 1
20 41883 1 1 51 LYS HG3 H 21.657 -5.753 4.179 1.00 . A A . 125 LYS HG3 1 1
20 41884 1 1 51 LYS HZ1 H 19.239 -2.248 7.460 1.00 . A A . 125 LYS HZ1 1 1
20 41885 1 1 51 LYS HZ2 H 20.914 -2.077 7.612 1.00 . A A . 125 LYS HZ2 1 1
20 41886 1 1 51 LYS HZ3 H 20.187 -3.573 7.917 1.00 . A A . 125 LYS HZ3 1 1
20 41887 1 1 51 LYS N N 21.999 -2.912 1.535 1.00 . A A . 125 LYS N 1 1
20 41888 1 1 51 LYS NZ N 20.154 -2.723 7.319 1.00 . A A . 125 LYS NZ 1 1
20 41889 1 1 51 LYS O O 21.096 -5.586 1.543 1.00 . A A . 125 LYS O 1 1
20 41890 1 1 52 VAL C C 22.914 -8.571 2.349 1.00 . A A . 126 VAL C 1 1
20 41891 1 1 52 VAL CA C 22.961 -7.602 1.173 1.00 . A A . 126 VAL CA 1 1
20 41892 1 1 52 VAL CB C 24.014 -8.091 0.161 1.00 . A A . 126 VAL CB 1 1
20 41893 1 1 52 VAL CG1 C 23.838 -7.387 -1.175 1.00 . A A . 126 VAL CG1 1 1
20 41894 1 1 52 VAL CG2 C 25.418 -7.873 0.706 1.00 . A A . 126 VAL CG2 1 1
20 41895 1 1 52 VAL H H 24.172 -5.991 1.819 1.00 . A A . 126 VAL H 1 1
20 41896 1 1 52 VAL HA H 21.998 -7.597 0.684 1.00 . A A . 126 VAL HA 1 1
20 41897 1 1 52 VAL HB H 23.871 -9.150 0.006 1.00 . A A . 126 VAL HB 1 1
20 41898 1 1 52 VAL HG11 H 24.204 -6.374 -1.100 1.00 . A A . 126 VAL HG11 1 1
20 41899 1 1 52 VAL HG12 H 24.394 -7.915 -1.938 1.00 . A A . 126 VAL HG12 1 1
20 41900 1 1 52 VAL HG13 H 22.791 -7.371 -1.439 1.00 . A A . 126 VAL HG13 1 1
20 41901 1 1 52 VAL HG21 H 25.924 -7.130 0.109 1.00 . A A . 126 VAL HG21 1 1
20 41902 1 1 52 VAL HG22 H 25.358 -7.534 1.731 1.00 . A A . 126 VAL HG22 1 1
20 41903 1 1 52 VAL HG23 H 25.968 -8.802 0.667 1.00 . A A . 126 VAL HG23 1 1
20 41904 1 1 52 VAL N N 23.246 -6.244 1.622 1.00 . A A . 126 VAL N 1 1
20 41905 1 1 52 VAL O O 23.940 -8.875 2.956 1.00 . A A . 126 VAL O 1 1
20 41906 1 1 53 GLU C C 21.403 -11.418 3.254 1.00 . A A . 127 GLU C 1 1
20 41907 1 1 53 GLU CA C 21.535 -9.987 3.769 1.00 . A A . 127 GLU CA 1 1
20 41908 1 1 53 GLU CB C 20.298 -9.611 4.587 1.00 . A A . 127 GLU CB 1 1
20 41909 1 1 53 GLU CD C 18.956 -7.909 3.291 1.00 . A A . 127 GLU CD 1 1
20 41910 1 1 53 GLU CG C 19.064 -9.353 3.740 1.00 . A A . 127 GLU CG 1 1
20 41911 1 1 53 GLU H H 20.936 -8.772 2.142 1.00 . A A . 127 GLU H 1 1
20 41912 1 1 53 GLU HA H 22.407 -9.924 4.402 1.00 . A A . 127 GLU HA 1 1
20 41913 1 1 53 GLU HB2 H 20.077 -10.416 5.273 1.00 . A A . 127 GLU HB2 1 1
20 41914 1 1 53 GLU HB3 H 20.514 -8.718 5.152 1.00 . A A . 127 GLU HB3 1 1
20 41915 1 1 53 GLU HG2 H 19.105 -9.984 2.865 1.00 . A A . 127 GLU HG2 1 1
20 41916 1 1 53 GLU HG3 H 18.187 -9.601 4.320 1.00 . A A . 127 GLU HG3 1 1
20 41917 1 1 53 GLU N N 21.716 -9.053 2.664 1.00 . A A . 127 GLU N 1 1
20 41918 1 1 53 GLU O O 20.624 -11.692 2.340 1.00 . A A . 127 GLU O 1 1
20 41919 1 1 53 GLU OE1 O 19.808 -7.095 3.703 1.00 . A A . 127 GLU OE1 1 1
20 41920 1 1 53 GLU OE2 O 18.019 -7.593 2.528 1.00 . A A . 127 GLU OE2 1 1
20 41921 1 1 54 HIS C C 21.408 -14.573 4.488 1.00 . A A . 128 HIS C 1 1
20 41922 1 1 54 HIS CA C 22.140 -13.730 3.449 1.00 . A A . 128 HIS CA 1 1
20 41923 1 1 54 HIS CB C 23.562 -14.259 3.257 1.00 . A A . 128 HIS CB 1 1
20 41924 1 1 54 HIS CD2 C 25.021 -12.358 2.262 1.00 . A A . 128 HIS CD2 1 1
20 41925 1 1 54 HIS CE1 C 25.201 -13.131 0.218 1.00 . A A . 128 HIS CE1 1 1
20 41926 1 1 54 HIS CG C 24.336 -13.525 2.205 1.00 . A A . 128 HIS CG 1 1
20 41927 1 1 54 HIS H H 22.772 -12.047 4.569 1.00 . A A . 128 HIS H 1 1
20 41928 1 1 54 HIS HA H 21.611 -13.797 2.511 1.00 . A A . 128 HIS HA 1 1
20 41929 1 1 54 HIS HB2 H 24.102 -14.169 4.189 1.00 . A A . 128 HIS HB2 1 1
20 41930 1 1 54 HIS HB3 H 23.516 -15.300 2.972 1.00 . A A . 128 HIS HB3 1 1
20 41931 1 1 54 HIS HD1 H 24.083 -14.810 0.555 1.00 . A A . 128 HIS HD1 1 1
20 41932 1 1 54 HIS HD2 H 25.132 -11.721 3.128 1.00 . A A . 128 HIS HD2 1 1
20 41933 1 1 54 HIS HE1 H 25.471 -13.229 -0.823 1.00 . A A . 128 HIS HE1 1 1
20 41934 1 1 54 HIS N N 22.171 -12.327 3.847 1.00 . A A . 128 HIS N 1 1
20 41935 1 1 54 HIS ND1 N 24.468 -13.982 0.911 1.00 . A A . 128 HIS ND1 1 1
20 41936 1 1 54 HIS NE2 N 25.549 -12.135 1.014 1.00 . A A . 128 HIS NE2 1 1
20 41937 1 1 54 HIS O O 21.676 -14.472 5.686 1.00 . A A . 128 HIS O 1 1
20 41938 1 1 55 TYR C C 19.999 -17.735 4.637 1.00 . A A . 129 TYR C 1 1
20 41939 1 1 55 TYR CA C 19.709 -16.263 4.913 1.00 . A A . 129 TYR CA 1 1
20 41940 1 1 55 TYR CB C 18.213 -15.987 4.748 1.00 . A A . 129 TYR CB 1 1
20 41941 1 1 55 TYR CD1 C 17.926 -13.569 4.081 1.00 . A A . 129 TYR CD1 1 1
20 41942 1 1 55 TYR CD2 C 17.353 -14.198 6.307 1.00 . A A . 129 TYR CD2 1 1
20 41943 1 1 55 TYR CE1 C 17.572 -12.262 4.353 1.00 . A A . 129 TYR CE1 1 1
20 41944 1 1 55 TYR CE2 C 16.995 -12.893 6.588 1.00 . A A . 129 TYR CE2 1 1
20 41945 1 1 55 TYR CG C 17.823 -14.558 5.050 1.00 . A A . 129 TYR CG 1 1
20 41946 1 1 55 TYR CZ C 17.106 -11.929 5.609 1.00 . A A . 129 TYR CZ 1 1
20 41947 1 1 55 TYR H H 20.313 -15.441 3.058 1.00 . A A . 129 TYR H 1 1
20 41948 1 1 55 TYR HA H 19.997 -16.034 5.928 1.00 . A A . 129 TYR HA 1 1
20 41949 1 1 55 TYR HB2 H 17.925 -16.201 3.730 1.00 . A A . 129 TYR HB2 1 1
20 41950 1 1 55 TYR HB3 H 17.659 -16.631 5.416 1.00 . A A . 129 TYR HB3 1 1
20 41951 1 1 55 TYR HD1 H 18.290 -13.834 3.099 1.00 . A A . 129 TYR HD1 1 1
20 41952 1 1 55 TYR HD2 H 17.266 -14.955 7.072 1.00 . A A . 129 TYR HD2 1 1
20 41953 1 1 55 TYR HE1 H 17.659 -11.507 3.586 1.00 . A A . 129 TYR HE1 1 1
20 41954 1 1 55 TYR HE2 H 16.630 -12.631 7.571 1.00 . A A . 129 TYR HE2 1 1
20 41955 1 1 55 TYR HH H 17.350 -10.266 6.541 1.00 . A A . 129 TYR HH 1 1
20 41956 1 1 55 TYR N N 20.482 -15.405 4.023 1.00 . A A . 129 TYR N 1 1
20 41957 1 1 55 TYR O O 19.705 -18.246 3.557 1.00 . A A . 129 TYR O 1 1
20 41958 1 1 55 TYR OH O 16.751 -10.628 5.884 1.00 . A A . 129 TYR OH 1 1
20 41959 1 1 56 ARG C C 19.648 -20.681 5.484 1.00 . A A . 130 ARG C 1 1
20 41960 1 1 56 ARG CA C 20.911 -19.824 5.490 1.00 . A A . 130 ARG CA 1 1
20 41961 1 1 56 ARG CB C 21.833 -20.264 6.628 1.00 . A A . 130 ARG CB 1 1
20 41962 1 1 56 ARG CD C 22.575 -22.354 7.811 1.00 . A A . 130 ARG CD 1 1
20 41963 1 1 56 ARG CG C 22.372 -21.676 6.466 1.00 . A A . 130 ARG CG 1 1
20 41964 1 1 56 ARG CZ C 22.826 -24.654 8.639 1.00 . A A . 130 ARG CZ 1 1
20 41965 1 1 56 ARG H H 20.789 -17.948 6.462 1.00 . A A . 130 ARG H 1 1
20 41966 1 1 56 ARG HA H 21.426 -19.956 4.550 1.00 . A A . 130 ARG HA 1 1
20 41967 1 1 56 ARG HB2 H 22.672 -19.585 6.680 1.00 . A A . 130 ARG HB2 1 1
20 41968 1 1 56 ARG HB3 H 21.285 -20.216 7.558 1.00 . A A . 130 ARG HB3 1 1
20 41969 1 1 56 ARG HD2 H 23.584 -22.163 8.146 1.00 . A A . 130 ARG HD2 1 1
20 41970 1 1 56 ARG HD3 H 21.876 -21.935 8.519 1.00 . A A . 130 ARG HD3 1 1
20 41971 1 1 56 ARG HE H 21.859 -24.142 6.972 1.00 . A A . 130 ARG HE 1 1
20 41972 1 1 56 ARG HG2 H 21.668 -22.255 5.887 1.00 . A A . 130 ARG HG2 1 1
20 41973 1 1 56 ARG HG3 H 23.318 -21.632 5.947 1.00 . A A . 130 ARG HG3 1 1
20 41974 1 1 56 ARG HH11 H 23.692 -23.239 9.790 1.00 . A A . 130 ARG HH11 1 1
20 41975 1 1 56 ARG HH12 H 23.861 -24.865 10.362 1.00 . A A . 130 ARG HH12 1 1
20 41976 1 1 56 ARG HH21 H 22.075 -26.288 7.714 1.00 . A A . 130 ARG HH21 1 1
20 41977 1 1 56 ARG HH22 H 22.942 -26.599 9.180 1.00 . A A . 130 ARG HH22 1 1
20 41978 1 1 56 ARG N N 20.579 -18.411 5.624 1.00 . A A . 130 ARG N 1 1
20 41979 1 1 56 ARG NE N 22.367 -23.797 7.735 1.00 . A A . 130 ARG NE 1 1
20 41980 1 1 56 ARG NH1 N 23.517 -24.217 9.682 1.00 . A A . 130 ARG NH1 1 1
20 41981 1 1 56 ARG NH2 N 22.596 -25.954 8.500 1.00 . A A . 130 ARG NH2 1 1
20 41982 1 1 56 ARG O O 18.829 -20.603 6.400 1.00 . A A . 130 ARG O 1 1
20 41983 1 1 57 ILE C C 18.709 -23.823 4.589 1.00 . A A . 131 ILE C 1 1
20 41984 1 1 57 ILE CA C 18.337 -22.368 4.323 1.00 . A A . 131 ILE CA 1 1
20 41985 1 1 57 ILE CB C 17.700 -22.261 2.924 1.00 . A A . 131 ILE CB 1 1
20 41986 1 1 57 ILE CD1 C 16.800 -20.596 1.221 1.00 . A A . 131 ILE CD1 1 1
20 41987 1 1 57 ILE CG1 C 17.283 -20.817 2.638 1.00 . A A . 131 ILE CG1 1 1
20 41988 1 1 57 ILE CG2 C 16.503 -23.195 2.814 1.00 . A A . 131 ILE CG2 1 1
20 41989 1 1 57 ILE H H 20.186 -21.515 3.749 1.00 . A A . 131 ILE H 1 1
20 41990 1 1 57 ILE HA H 17.605 -22.055 5.054 1.00 . A A . 131 ILE HA 1 1
20 41991 1 1 57 ILE HB H 18.433 -22.569 2.195 1.00 . A A . 131 ILE HB 1 1
20 41992 1 1 57 ILE HD11 H 15.839 -20.104 1.241 1.00 . A A . 131 ILE HD11 1 1
20 41993 1 1 57 ILE HD12 H 17.511 -19.982 0.690 1.00 . A A . 131 ILE HD12 1 1
20 41994 1 1 57 ILE HD13 H 16.705 -21.550 0.722 1.00 . A A . 131 ILE HD13 1 1
20 41995 1 1 57 ILE HG12 H 16.484 -20.540 3.307 1.00 . A A . 131 ILE HG12 1 1
20 41996 1 1 57 ILE HG13 H 18.129 -20.167 2.806 1.00 . A A . 131 ILE HG13 1 1
20 41997 1 1 57 ILE HG21 H 15.885 -23.092 3.693 1.00 . A A . 131 ILE HG21 1 1
20 41998 1 1 57 ILE HG22 H 15.927 -22.939 1.938 1.00 . A A . 131 ILE HG22 1 1
20 41999 1 1 57 ILE HG23 H 16.848 -24.215 2.733 1.00 . A A . 131 ILE HG23 1 1
20 42000 1 1 57 ILE N N 19.498 -21.497 4.447 1.00 . A A . 131 ILE N 1 1
20 42001 1 1 57 ILE O O 19.384 -24.460 3.782 1.00 . A A . 131 ILE O 1 1
20 42002 1 1 58 MET C C 17.670 -26.691 5.307 1.00 . A A . 132 MET C 1 1
20 42003 1 1 58 MET CA C 18.545 -25.724 6.100 1.00 . A A . 132 MET CA 1 1
20 42004 1 1 58 MET CB C 18.320 -25.927 7.599 1.00 . A A . 132 MET CB 1 1
20 42005 1 1 58 MET CE C 19.207 -29.262 9.833 1.00 . A A . 132 MET CE 1 1
20 42006 1 1 58 MET CG C 19.185 -27.023 8.200 1.00 . A A . 132 MET CG 1 1
20 42007 1 1 58 MET H H 17.726 -23.786 6.331 1.00 . A A . 132 MET H 1 1
20 42008 1 1 58 MET HA H 19.580 -25.923 5.869 1.00 . A A . 132 MET HA 1 1
20 42009 1 1 58 MET HB2 H 18.540 -25.003 8.112 1.00 . A A . 132 MET HB2 1 1
20 42010 1 1 58 MET HB3 H 17.284 -26.184 7.765 1.00 . A A . 132 MET HB3 1 1
20 42011 1 1 58 MET HE1 H 19.642 -29.467 10.801 1.00 . A A . 132 MET HE1 1 1
20 42012 1 1 58 MET HE2 H 18.397 -29.953 9.650 1.00 . A A . 132 MET HE2 1 1
20 42013 1 1 58 MET HE3 H 19.960 -29.378 9.068 1.00 . A A . 132 MET HE3 1 1
20 42014 1 1 58 MET HG2 H 19.199 -27.865 7.523 1.00 . A A . 132 MET HG2 1 1
20 42015 1 1 58 MET HG3 H 20.189 -26.645 8.321 1.00 . A A . 132 MET HG3 1 1
20 42016 1 1 58 MET N N 18.260 -24.343 5.727 1.00 . A A . 132 MET N 1 1
20 42017 1 1 58 MET O O 16.450 -26.533 5.246 1.00 . A A . 132 MET O 1 1
20 42018 1 1 58 MET SD S 18.579 -27.586 9.803 1.00 . A A . 132 MET SD 1 1
20 42019 1 1 59 TYR C C 17.614 -30.050 4.589 1.00 . A A . 133 TYR C 1 1
20 42020 1 1 59 TYR CA C 17.579 -28.683 3.912 1.00 . A A . 133 TYR CA 1 1
20 42021 1 1 59 TYR CB C 18.180 -28.781 2.509 1.00 . A A . 133 TYR CB 1 1
20 42022 1 1 59 TYR CD1 C 16.352 -28.163 0.879 1.00 . A A . 133 TYR CD1 1 1
20 42023 1 1 59 TYR CD2 C 17.033 -30.444 0.994 1.00 . A A . 133 TYR CD2 1 1
20 42024 1 1 59 TYR CE1 C 15.427 -28.483 -0.095 1.00 . A A . 133 TYR CE1 1 1
20 42025 1 1 59 TYR CE2 C 16.111 -30.773 0.019 1.00 . A A . 133 TYR CE2 1 1
20 42026 1 1 59 TYR CG C 17.170 -29.136 1.442 1.00 . A A . 133 TYR CG 1 1
20 42027 1 1 59 TYR CZ C 15.310 -29.789 -0.523 1.00 . A A . 133 TYR CZ 1 1
20 42028 1 1 59 TYR H H 19.273 -27.765 4.788 1.00 . A A . 133 TYR H 1 1
20 42029 1 1 59 TYR HA H 16.552 -28.360 3.832 1.00 . A A . 133 TYR HA 1 1
20 42030 1 1 59 TYR HB2 H 18.620 -27.831 2.246 1.00 . A A . 133 TYR HB2 1 1
20 42031 1 1 59 TYR HB3 H 18.947 -29.541 2.505 1.00 . A A . 133 TYR HB3 1 1
20 42032 1 1 59 TYR HD1 H 16.446 -27.140 1.216 1.00 . A A . 133 TYR HD1 1 1
20 42033 1 1 59 TYR HD2 H 17.662 -31.213 1.419 1.00 . A A . 133 TYR HD2 1 1
20 42034 1 1 59 TYR HE1 H 14.800 -27.713 -0.519 1.00 . A A . 133 TYR HE1 1 1
20 42035 1 1 59 TYR HE2 H 16.020 -31.796 -0.316 1.00 . A A . 133 TYR HE2 1 1
20 42036 1 1 59 TYR HH H 14.636 -30.946 -1.901 1.00 . A A . 133 TYR HH 1 1
20 42037 1 1 59 TYR N N 18.300 -27.692 4.702 1.00 . A A . 133 TYR N 1 1
20 42038 1 1 59 TYR O O 18.679 -30.644 4.762 1.00 . A A . 133 TYR O 1 1
20 42039 1 1 59 TYR OH O 14.391 -30.112 -1.495 1.00 . A A . 133 TYR OH 1 1
20 42040 1 1 60 HIS C C 14.985 -32.491 5.334 1.00 . A A . 134 HIS C 1 1
20 42041 1 1 60 HIS CA C 16.335 -31.842 5.628 1.00 . A A . 134 HIS CA 1 1
20 42042 1 1 60 HIS CB C 16.523 -31.689 7.137 1.00 . A A . 134 HIS CB 1 1
20 42043 1 1 60 HIS CD2 C 17.201 -33.476 8.891 1.00 . A A . 134 HIS CD2 1 1
20 42044 1 1 60 HIS CE1 C 19.044 -34.181 7.935 1.00 . A A . 134 HIS CE1 1 1
20 42045 1 1 60 HIS CG C 17.362 -32.769 7.748 1.00 . A A . 134 HIS CG 1 1
20 42046 1 1 60 HIS H H 15.627 -30.023 4.806 1.00 . A A . 134 HIS H 1 1
20 42047 1 1 60 HIS HA H 17.117 -32.475 5.238 1.00 . A A . 134 HIS HA 1 1
20 42048 1 1 60 HIS HB2 H 17.003 -30.743 7.340 1.00 . A A . 134 HIS HB2 1 1
20 42049 1 1 60 HIS HB3 H 15.556 -31.708 7.618 1.00 . A A . 134 HIS HB3 1 1
20 42050 1 1 60 HIS HD1 H 18.914 -32.918 6.331 1.00 . A A . 134 HIS HD1 1 1
20 42051 1 1 60 HIS HD2 H 16.390 -33.375 9.599 1.00 . A A . 134 HIS HD2 1 1
20 42052 1 1 60 HIS HE1 H 19.953 -34.727 7.736 1.00 . A A . 134 HIS HE1 1 1
20 42053 1 1 60 HIS N N 16.441 -30.544 4.971 1.00 . A A . 134 HIS N 1 1
20 42054 1 1 60 HIS ND1 N 18.526 -33.235 7.173 1.00 . A A . 134 HIS ND1 1 1
20 42055 1 1 60 HIS NE2 N 18.258 -34.346 8.985 1.00 . A A . 134 HIS NE2 1 1
20 42056 1 1 60 HIS O O 13.945 -31.833 5.385 1.00 . A A . 134 HIS O 1 1
20 42057 1 1 61 ALA C C 12.992 -33.836 3.621 1.00 . A A . 135 ALA C 1 1
20 42058 1 1 61 ALA CA C 13.788 -34.520 4.727 1.00 . A A . 135 ALA CA 1 1
20 42059 1 1 61 ALA CB C 12.939 -34.666 5.981 1.00 . A A . 135 ALA CB 1 1
20 42060 1 1 61 ALA H H 15.870 -34.253 5.003 1.00 . A A . 135 ALA H 1 1
20 42061 1 1 61 ALA HA H 14.069 -35.510 4.396 1.00 . A A . 135 ALA HA 1 1
20 42062 1 1 61 ALA HB1 H 12.089 -34.001 5.917 1.00 . A A . 135 ALA HB1 1 1
20 42063 1 1 61 ALA HB2 H 12.593 -35.685 6.065 1.00 . A A . 135 ALA HB2 1 1
20 42064 1 1 61 ALA HB3 H 13.530 -34.412 6.848 1.00 . A A . 135 ALA HB3 1 1
20 42065 1 1 61 ALA N N 15.010 -33.784 5.027 1.00 . A A . 135 ALA N 1 1
20 42066 1 1 61 ALA O O 11.762 -33.834 3.641 1.00 . A A . 135 ALA O 1 1
20 42067 1 1 62 SER C C 12.267 -31.361 2.040 1.00 . A A . 136 SER C 1 1
20 42068 1 1 62 SER CA C 13.061 -32.567 1.546 1.00 . A A . 136 SER CA 1 1
20 42069 1 1 62 SER CB C 12.139 -33.523 0.787 1.00 . A A . 136 SER CB 1 1
20 42070 1 1 62 SER H H 14.681 -33.294 2.699 1.00 . A A . 136 SER H 1 1
20 42071 1 1 62 SER HA H 13.837 -32.223 0.879 1.00 . A A . 136 SER HA 1 1
20 42072 1 1 62 SER HB2 H 12.465 -34.539 0.951 1.00 . A A . 136 SER HB2 1 1
20 42073 1 1 62 SER HB3 H 11.128 -33.406 1.147 1.00 . A A . 136 SER HB3 1 1
20 42074 1 1 62 SER HG H 12.083 -32.311 -0.751 1.00 . A A . 136 SER HG 1 1
20 42075 1 1 62 SER N N 13.703 -33.258 2.659 1.00 . A A . 136 SER N 1 1
20 42076 1 1 62 SER O O 11.290 -30.948 1.415 1.00 . A A . 136 SER O 1 1
20 42077 1 1 62 SER OG O 12.162 -33.256 -0.604 1.00 . A A . 136 SER OG 1 1
20 42078 1 1 63 LYS C C 13.021 -28.524 4.028 1.00 . A A . 137 LYS C 1 1
20 42079 1 1 63 LYS CA C 12.024 -29.644 3.748 1.00 . A A . 137 LYS CA 1 1
20 42080 1 1 63 LYS CB C 11.306 -30.039 5.041 1.00 . A A . 137 LYS CB 1 1
20 42081 1 1 63 LYS CD C 8.975 -30.928 5.327 1.00 . A A . 137 LYS CD 1 1
20 42082 1 1 63 LYS CE C 7.955 -31.403 4.304 1.00 . A A . 137 LYS CE 1 1
20 42083 1 1 63 LYS CG C 10.395 -31.244 4.887 1.00 . A A . 137 LYS CG 1 1
20 42084 1 1 63 LYS H H 13.477 -31.178 3.620 1.00 . A A . 137 LYS H 1 1
20 42085 1 1 63 LYS HA H 11.294 -29.291 3.035 1.00 . A A . 137 LYS HA 1 1
20 42086 1 1 63 LYS HB2 H 12.046 -30.267 5.794 1.00 . A A . 137 LYS HB2 1 1
20 42087 1 1 63 LYS HB3 H 10.710 -29.203 5.377 1.00 . A A . 137 LYS HB3 1 1
20 42088 1 1 63 LYS HD2 H 8.781 -31.422 6.269 1.00 . A A . 137 LYS HD2 1 1
20 42089 1 1 63 LYS HD3 H 8.876 -29.859 5.453 1.00 . A A . 137 LYS HD3 1 1
20 42090 1 1 63 LYS HE2 H 7.530 -30.542 3.812 1.00 . A A . 137 LYS HE2 1 1
20 42091 1 1 63 LYS HE3 H 8.457 -32.021 3.575 1.00 . A A . 137 LYS HE3 1 1
20 42092 1 1 63 LYS HG2 H 10.380 -31.543 3.850 1.00 . A A . 137 LYS HG2 1 1
20 42093 1 1 63 LYS HG3 H 10.778 -32.053 5.493 1.00 . A A . 137 LYS HG3 1 1
20 42094 1 1 63 LYS HZ1 H 6.549 -31.728 5.814 1.00 . A A . 137 LYS HZ1 1 1
20 42095 1 1 63 LYS HZ2 H 7.194 -33.149 5.161 1.00 . A A . 137 LYS HZ2 1 1
20 42096 1 1 63 LYS HZ3 H 6.050 -32.260 4.287 1.00 . A A . 137 LYS HZ3 1 1
20 42097 1 1 63 LYS N N 12.693 -30.803 3.168 1.00 . A A . 137 LYS N 1 1
20 42098 1 1 63 LYS NZ N 6.860 -32.191 4.935 1.00 . A A . 137 LYS NZ 1 1
20 42099 1 1 63 LYS O O 14.111 -28.765 4.549 1.00 . A A . 137 LYS O 1 1
20 42100 1 1 64 LEU C C 13.060 -25.359 5.132 1.00 . A A . 138 LEU C 1 1
20 42101 1 1 64 LEU CA C 13.500 -26.141 3.899 1.00 . A A . 138 LEU CA 1 1
20 42102 1 1 64 LEU CB C 13.480 -25.231 2.670 1.00 . A A . 138 LEU CB 1 1
20 42103 1 1 64 LEU CD1 C 12.441 -26.081 0.554 1.00 . A A . 138 LEU CD1 1 1
20 42104 1 1 64 LEU CD2 C 14.746 -25.115 0.509 1.00 . A A . 138 LEU CD2 1 1
20 42105 1 1 64 LEU CG C 13.739 -25.912 1.326 1.00 . A A . 138 LEU CG 1 1
20 42106 1 1 64 LEU H H 11.759 -27.170 3.273 1.00 . A A . 138 LEU H 1 1
20 42107 1 1 64 LEU HA H 14.506 -26.501 4.055 1.00 . A A . 138 LEU HA 1 1
20 42108 1 1 64 LEU HB2 H 12.510 -24.761 2.621 1.00 . A A . 138 LEU HB2 1 1
20 42109 1 1 64 LEU HB3 H 14.239 -24.473 2.810 1.00 . A A . 138 LEU HB3 1 1
20 42110 1 1 64 LEU HD11 H 11.800 -26.776 1.076 1.00 . A A . 138 LEU HD11 1 1
20 42111 1 1 64 LEU HD12 H 12.656 -26.461 -0.434 1.00 . A A . 138 LEU HD12 1 1
20 42112 1 1 64 LEU HD13 H 11.944 -25.126 0.471 1.00 . A A . 138 LEU HD13 1 1
20 42113 1 1 64 LEU HD21 H 14.413 -24.092 0.427 1.00 . A A . 138 LEU HD21 1 1
20 42114 1 1 64 LEU HD22 H 14.832 -25.546 -0.478 1.00 . A A . 138 LEU HD22 1 1
20 42115 1 1 64 LEU HD23 H 15.709 -25.142 0.999 1.00 . A A . 138 LEU HD23 1 1
20 42116 1 1 64 LEU HG H 14.153 -26.895 1.501 1.00 . A A . 138 LEU HG 1 1
20 42117 1 1 64 LEU N N 12.639 -27.300 3.683 1.00 . A A . 138 LEU N 1 1
20 42118 1 1 64 LEU O O 11.880 -25.342 5.481 1.00 . A A . 138 LEU O 1 1
20 42119 1 1 65 SER C C 14.925 -23.059 7.366 1.00 . A A . 139 SER C 1 1
20 42120 1 1 65 SER CA C 13.730 -23.928 6.984 1.00 . A A . 139 SER CA 1 1
20 42121 1 1 65 SER CB C 13.364 -24.851 8.148 1.00 . A A . 139 SER CB 1 1
20 42122 1 1 65 SER H H 14.941 -24.764 5.461 1.00 . A A . 139 SER H 1 1
20 42123 1 1 65 SER HA H 12.889 -23.287 6.766 1.00 . A A . 139 SER HA 1 1
20 42124 1 1 65 SER HB2 H 12.911 -24.270 8.937 1.00 . A A . 139 SER HB2 1 1
20 42125 1 1 65 SER HB3 H 12.663 -25.599 7.804 1.00 . A A . 139 SER HB3 1 1
20 42126 1 1 65 SER HG H 15.073 -25.784 7.937 1.00 . A A . 139 SER HG 1 1
20 42127 1 1 65 SER N N 14.018 -24.712 5.788 1.00 . A A . 139 SER N 1 1
20 42128 1 1 65 SER O O 16.059 -23.535 7.421 1.00 . A A . 139 SER O 1 1
20 42129 1 1 65 SER OG O 14.512 -25.503 8.663 1.00 . A A . 139 SER OG 1 1
20 42130 1 1 66 ILE C C 15.652 -20.522 9.491 1.00 . A A . 140 ILE C 1 1
20 42131 1 1 66 ILE CA C 15.713 -20.848 8.003 1.00 . A A . 140 ILE CA 1 1
20 42132 1 1 66 ILE CB C 15.618 -19.539 7.199 1.00 . A A . 140 ILE CB 1 1
20 42133 1 1 66 ILE CD1 C 15.705 -18.580 4.842 1.00 . A A . 140 ILE CD1 1 1
20 42134 1 1 66 ILE CG1 C 15.771 -19.823 5.702 1.00 . A A . 140 ILE CG1 1 1
20 42135 1 1 66 ILE CG2 C 16.677 -18.552 7.666 1.00 . A A . 140 ILE CG2 1 1
20 42136 1 1 66 ILE H H 13.737 -21.464 7.566 1.00 . A A . 140 ILE H 1 1
20 42137 1 1 66 ILE HA H 16.664 -21.313 7.787 1.00 . A A . 140 ILE HA 1 1
20 42138 1 1 66 ILE HB H 14.648 -19.102 7.378 1.00 . A A . 140 ILE HB 1 1
20 42139 1 1 66 ILE HD11 H 14.953 -18.711 4.078 1.00 . A A . 140 ILE HD11 1 1
20 42140 1 1 66 ILE HD12 H 15.453 -17.730 5.456 1.00 . A A . 140 ILE HD12 1 1
20 42141 1 1 66 ILE HD13 H 16.665 -18.416 4.375 1.00 . A A . 140 ILE HD13 1 1
20 42142 1 1 66 ILE HG12 H 16.724 -20.297 5.527 1.00 . A A . 140 ILE HG12 1 1
20 42143 1 1 66 ILE HG13 H 14.979 -20.488 5.387 1.00 . A A . 140 ILE HG13 1 1
20 42144 1 1 66 ILE HG21 H 16.520 -18.323 8.710 1.00 . A A . 140 ILE HG21 1 1
20 42145 1 1 66 ILE HG22 H 17.656 -18.986 7.537 1.00 . A A . 140 ILE HG22 1 1
20 42146 1 1 66 ILE HG23 H 16.605 -17.644 7.085 1.00 . A A . 140 ILE HG23 1 1
20 42147 1 1 66 ILE N N 14.661 -21.783 7.627 1.00 . A A . 140 ILE N 1 1
20 42148 1 1 66 ILE O O 16.680 -20.303 10.133 1.00 . A A . 140 ILE O 1 1
20 42149 1 1 67 ASP C C 14.393 -21.458 12.296 1.00 . A A . 141 ASP C 1 1
20 42150 1 1 67 ASP CA C 14.244 -20.197 11.450 1.00 . A A . 141 ASP CA 1 1
20 42151 1 1 67 ASP CB C 12.864 -19.576 11.676 1.00 . A A . 141 ASP CB 1 1
20 42152 1 1 67 ASP CG C 12.637 -19.179 13.122 1.00 . A A . 141 ASP CG 1 1
20 42153 1 1 67 ASP H H 13.659 -20.677 9.473 1.00 . A A . 141 ASP H 1 1
20 42154 1 1 67 ASP HA H 15.000 -19.487 11.748 1.00 . A A . 141 ASP HA 1 1
20 42155 1 1 67 ASP HB2 H 12.768 -18.694 11.061 1.00 . A A . 141 ASP HB2 1 1
20 42156 1 1 67 ASP HB3 H 12.105 -20.292 11.395 1.00 . A A . 141 ASP HB3 1 1
20 42157 1 1 67 ASP N N 14.440 -20.494 10.036 1.00 . A A . 141 ASP N 1 1
20 42158 1 1 67 ASP O O 14.270 -21.414 13.519 1.00 . A A . 141 ASP O 1 1
20 42159 1 1 67 ASP OD1 O 13.612 -18.760 13.780 1.00 . A A . 141 ASP OD1 1 1
20 42160 1 1 67 ASP OD2 O 11.487 -19.288 13.594 1.00 . A A . 141 ASP OD2 1 1
20 42161 1 1 68 GLU C C 13.552 -24.229 13.082 1.00 . A A . 142 GLU C 1 1
20 42162 1 1 68 GLU CA C 14.823 -23.853 12.326 1.00 . A A . 142 GLU CA 1 1
20 42163 1 1 68 GLU CB C 16.004 -23.783 13.296 1.00 . A A . 142 GLU CB 1 1
20 42164 1 1 68 GLU CD C 18.514 -23.847 13.578 1.00 . A A . 142 GLU CD 1 1
20 42165 1 1 68 GLU CG C 17.343 -24.098 12.648 1.00 . A A . 142 GLU CG 1 1
20 42166 1 1 68 GLU H H 14.746 -22.550 10.659 1.00 . A A . 142 GLU H 1 1
20 42167 1 1 68 GLU HA H 15.023 -24.611 11.584 1.00 . A A . 142 GLU HA 1 1
20 42168 1 1 68 GLU HB2 H 16.054 -22.788 13.713 1.00 . A A . 142 GLU HB2 1 1
20 42169 1 1 68 GLU HB3 H 15.841 -24.491 14.095 1.00 . A A . 142 GLU HB3 1 1
20 42170 1 1 68 GLU HG2 H 17.351 -25.137 12.356 1.00 . A A . 142 GLU HG2 1 1
20 42171 1 1 68 GLU HG3 H 17.459 -23.477 11.772 1.00 . A A . 142 GLU HG3 1 1
20 42172 1 1 68 GLU N N 14.659 -22.580 11.634 1.00 . A A . 142 GLU N 1 1
20 42173 1 1 68 GLU O O 13.577 -25.075 13.974 1.00 . A A . 142 GLU O 1 1
20 42174 1 1 68 GLU OE1 O 18.755 -22.674 13.926 1.00 . A A . 142 GLU OE1 1 1
20 42175 1 1 68 GLU OE2 O 19.189 -24.828 13.958 1.00 . A A . 142 GLU OE2 1 1
20 42176 1 1 69 GLU C C 10.063 -24.063 12.324 1.00 . A A . 143 GLU C 1 1
20 42177 1 1 69 GLU CA C 11.163 -23.860 13.361 1.00 . A A . 143 GLU CA 1 1
20 42178 1 1 69 GLU CB C 10.789 -22.711 14.299 1.00 . A A . 143 GLU CB 1 1
20 42179 1 1 69 GLU CD C 11.069 -21.695 16.595 1.00 . A A . 143 GLU CD 1 1
20 42180 1 1 69 GLU CG C 11.210 -22.940 15.742 1.00 . A A . 143 GLU CG 1 1
20 42181 1 1 69 GLU H H 12.488 -22.929 11.998 1.00 . A A . 143 GLU H 1 1
20 42182 1 1 69 GLU HA H 11.266 -24.766 13.941 1.00 . A A . 143 GLU HA 1 1
20 42183 1 1 69 GLU HB2 H 11.263 -21.806 13.947 1.00 . A A . 143 GLU HB2 1 1
20 42184 1 1 69 GLU HB3 H 9.717 -22.577 14.276 1.00 . A A . 143 GLU HB3 1 1
20 42185 1 1 69 GLU HG2 H 10.593 -23.719 16.164 1.00 . A A . 143 GLU HG2 1 1
20 42186 1 1 69 GLU HG3 H 12.243 -23.254 15.756 1.00 . A A . 143 GLU HG3 1 1
20 42187 1 1 69 GLU N N 12.443 -23.594 12.717 1.00 . A A . 143 GLU N 1 1
20 42188 1 1 69 GLU O O 9.186 -24.911 12.489 1.00 . A A . 143 GLU O 1 1
20 42189 1 1 69 GLU OE1 O 10.237 -20.830 16.251 1.00 . A A . 143 GLU OE1 1 1
20 42190 1 1 69 GLU OE2 O 11.791 -21.586 17.609 1.00 . A A . 143 GLU OE2 1 1
20 42191 1 1 70 VAL C C 9.678 -24.128 8.986 1.00 . A A . 144 VAL C 1 1
20 42192 1 1 70 VAL CA C 9.125 -23.369 10.187 1.00 . A A . 144 VAL CA 1 1
20 42193 1 1 70 VAL CB C 8.662 -21.973 9.729 1.00 . A A . 144 VAL CB 1 1
20 42194 1 1 70 VAL CG1 C 7.374 -22.074 8.926 1.00 . A A . 144 VAL CG1 1 1
20 42195 1 1 70 VAL CG2 C 8.482 -21.051 10.927 1.00 . A A . 144 VAL CG2 1 1
20 42196 1 1 70 VAL H H 10.838 -22.619 11.178 1.00 . A A . 144 VAL H 1 1
20 42197 1 1 70 VAL HA H 8.268 -23.900 10.573 1.00 . A A . 144 VAL HA 1 1
20 42198 1 1 70 VAL HB H 9.426 -21.554 9.091 1.00 . A A . 144 VAL HB 1 1
20 42199 1 1 70 VAL HG11 H 6.674 -22.711 9.447 1.00 . A A . 144 VAL HG11 1 1
20 42200 1 1 70 VAL HG12 H 6.947 -21.089 8.806 1.00 . A A . 144 VAL HG12 1 1
20 42201 1 1 70 VAL HG13 H 7.588 -22.495 7.955 1.00 . A A . 144 VAL HG13 1 1
20 42202 1 1 70 VAL HG21 H 7.795 -21.503 11.627 1.00 . A A . 144 VAL HG21 1 1
20 42203 1 1 70 VAL HG22 H 9.437 -20.896 11.408 1.00 . A A . 144 VAL HG22 1 1
20 42204 1 1 70 VAL HG23 H 8.088 -20.103 10.595 1.00 . A A . 144 VAL HG23 1 1
20 42205 1 1 70 VAL N N 10.116 -23.276 11.253 1.00 . A A . 144 VAL N 1 1
20 42206 1 1 70 VAL O O 10.482 -23.597 8.220 1.00 . A A . 144 VAL O 1 1
20 42207 1 1 71 TYR C C 8.662 -26.232 6.600 1.00 . A A . 145 TYR C 1 1
20 42208 1 1 71 TYR CA C 9.695 -26.207 7.723 1.00 . A A . 145 TYR CA 1 1
20 42209 1 1 71 TYR CB C 9.970 -27.631 8.209 1.00 . A A . 145 TYR CB 1 1
20 42210 1 1 71 TYR CD1 C 11.609 -27.356 10.110 1.00 . A A . 145 TYR CD1 1 1
20 42211 1 1 71 TYR CD2 C 12.366 -28.423 8.118 1.00 . A A . 145 TYR CD2 1 1
20 42212 1 1 71 TYR CE1 C 12.859 -27.514 10.676 1.00 . A A . 145 TYR CE1 1 1
20 42213 1 1 71 TYR CE2 C 13.619 -28.586 8.675 1.00 . A A . 145 TYR CE2 1 1
20 42214 1 1 71 TYR CG C 11.340 -27.807 8.824 1.00 . A A . 145 TYR CG 1 1
20 42215 1 1 71 TYR CZ C 13.860 -28.130 9.956 1.00 . A A . 145 TYR CZ 1 1
20 42216 1 1 71 TYR H H 8.601 -25.741 9.473 1.00 . A A . 145 TYR H 1 1
20 42217 1 1 71 TYR HA H 10.613 -25.783 7.342 1.00 . A A . 145 TYR HA 1 1
20 42218 1 1 71 TYR HB2 H 9.236 -27.897 8.954 1.00 . A A . 145 TYR HB2 1 1
20 42219 1 1 71 TYR HB3 H 9.891 -28.310 7.374 1.00 . A A . 145 TYR HB3 1 1
20 42220 1 1 71 TYR HD1 H 10.822 -26.874 10.673 1.00 . A A . 145 TYR HD1 1 1
20 42221 1 1 71 TYR HD2 H 12.173 -28.778 7.116 1.00 . A A . 145 TYR HD2 1 1
20 42222 1 1 71 TYR HE1 H 13.049 -27.158 11.678 1.00 . A A . 145 TYR HE1 1 1
20 42223 1 1 71 TYR HE2 H 14.404 -29.068 8.111 1.00 . A A . 145 TYR HE2 1 1
20 42224 1 1 71 TYR HH H 15.512 -27.429 10.646 1.00 . A A . 145 TYR HH 1 1
20 42225 1 1 71 TYR N N 9.243 -25.373 8.829 1.00 . A A . 145 TYR N 1 1
20 42226 1 1 71 TYR O O 7.456 -26.228 6.850 1.00 . A A . 145 TYR O 1 1
20 42227 1 1 71 TYR OH O 15.108 -28.290 10.514 1.00 . A A . 145 TYR OH 1 1
20 42228 1 1 72 PHE C C 8.432 -27.581 3.417 1.00 . A A . 146 PHE C 1 1
20 42229 1 1 72 PHE CA C 8.264 -26.282 4.199 1.00 . A A . 146 PHE CA 1 1
20 42230 1 1 72 PHE CB C 8.551 -25.085 3.290 1.00 . A A . 146 PHE CB 1 1
20 42231 1 1 72 PHE CD1 C 9.364 -23.250 4.796 1.00 . A A . 146 PHE CD1 1 1
20 42232 1 1 72 PHE CD2 C 7.217 -23.019 3.785 1.00 . A A . 146 PHE CD2 1 1
20 42233 1 1 72 PHE CE1 C 9.202 -22.030 5.423 1.00 . A A . 146 PHE CE1 1 1
20 42234 1 1 72 PHE CE2 C 7.050 -21.798 4.409 1.00 . A A . 146 PHE CE2 1 1
20 42235 1 1 72 PHE CG C 8.374 -23.758 3.971 1.00 . A A . 146 PHE CG 1 1
20 42236 1 1 72 PHE CZ C 8.044 -21.302 5.230 1.00 . A A . 146 PHE CZ 1 1
20 42237 1 1 72 PHE H H 10.115 -26.258 5.226 1.00 . A A . 146 PHE H 1 1
20 42238 1 1 72 PHE HA H 7.247 -26.217 4.553 1.00 . A A . 146 PHE HA 1 1
20 42239 1 1 72 PHE HB2 H 9.571 -25.144 2.941 1.00 . A A . 146 PHE HB2 1 1
20 42240 1 1 72 PHE HB3 H 7.882 -25.117 2.443 1.00 . A A . 146 PHE HB3 1 1
20 42241 1 1 72 PHE HD1 H 10.270 -23.817 4.948 1.00 . A A . 146 PHE HD1 1 1
20 42242 1 1 72 PHE HD2 H 6.437 -23.406 3.142 1.00 . A A . 146 PHE HD2 1 1
20 42243 1 1 72 PHE HE1 H 9.982 -21.644 6.064 1.00 . A A . 146 PHE HE1 1 1
20 42244 1 1 72 PHE HE2 H 6.143 -21.231 4.255 1.00 . A A . 146 PHE HE2 1 1
20 42245 1 1 72 PHE HZ H 7.916 -20.348 5.720 1.00 . A A . 146 PHE HZ 1 1
20 42246 1 1 72 PHE N N 9.144 -26.257 5.362 1.00 . A A . 146 PHE N 1 1
20 42247 1 1 72 PHE O O 9.296 -28.399 3.732 1.00 . A A . 146 PHE O 1 1
20 42248 1 1 73 GLU C C 8.379 -28.688 0.258 1.00 . A A . 147 GLU C 1 1
20 42249 1 1 73 GLU CA C 7.653 -28.964 1.572 1.00 . A A . 147 GLU CA 1 1
20 42250 1 1 73 GLU CB C 6.242 -29.481 1.289 1.00 . A A . 147 GLU CB 1 1
20 42251 1 1 73 GLU CD C 5.174 -31.704 0.740 1.00 . A A . 147 GLU CD 1 1
20 42252 1 1 73 GLU CG C 6.022 -30.920 1.724 1.00 . A A . 147 GLU CG 1 1
20 42253 1 1 73 GLU H H 6.931 -27.075 2.197 1.00 . A A . 147 GLU H 1 1
20 42254 1 1 73 GLU HA H 8.200 -29.718 2.120 1.00 . A A . 147 GLU HA 1 1
20 42255 1 1 73 GLU HB2 H 5.531 -28.856 1.810 1.00 . A A . 147 GLU HB2 1 1
20 42256 1 1 73 GLU HB3 H 6.054 -29.415 0.227 1.00 . A A . 147 GLU HB3 1 1
20 42257 1 1 73 GLU HG2 H 6.981 -31.406 1.816 1.00 . A A . 147 GLU HG2 1 1
20 42258 1 1 73 GLU HG3 H 5.525 -30.921 2.684 1.00 . A A . 147 GLU HG3 1 1
20 42259 1 1 73 GLU N N 7.598 -27.763 2.398 1.00 . A A . 147 GLU N 1 1
20 42260 1 1 73 GLU O O 8.587 -29.591 -0.549 1.00 . A A . 147 GLU O 1 1
20 42261 1 1 73 GLU OE1 O 5.735 -32.211 -0.253 1.00 . A A . 147 GLU OE1 1 1
20 42262 1 1 73 GLU OE2 O 3.951 -31.809 0.965 1.00 . A A . 147 GLU OE2 1 1
20 42263 1 1 74 ASN C C 9.861 -25.564 -1.105 1.00 . A A . 148 ASN C 1 1
20 42264 1 1 74 ASN CA C 9.463 -27.036 -1.162 1.00 . A A . 148 ASN CA 1 1
20 42265 1 1 74 ASN CB C 8.585 -27.290 -2.389 1.00 . A A . 148 ASN CB 1 1
20 42266 1 1 74 ASN CG C 9.244 -26.835 -3.677 1.00 . A A . 148 ASN CG 1 1
20 42267 1 1 74 ASN H H 8.567 -26.755 0.735 1.00 . A A . 148 ASN H 1 1
20 42268 1 1 74 ASN HA H 10.357 -27.635 -1.239 1.00 . A A . 148 ASN HA 1 1
20 42269 1 1 74 ASN HB2 H 8.384 -28.350 -2.466 1.00 . A A . 148 ASN HB2 1 1
20 42270 1 1 74 ASN HB3 H 7.652 -26.758 -2.274 1.00 . A A . 148 ASN HB3 1 1
20 42271 1 1 74 ASN HD21 H 10.439 -28.425 -3.656 1.00 . A A . 148 ASN HD21 1 1
20 42272 1 1 74 ASN HD22 H 10.652 -27.341 -4.984 1.00 . A A . 148 ASN HD22 1 1
20 42273 1 1 74 ASN N N 8.762 -27.432 0.053 1.00 . A A . 148 ASN N 1 1
20 42274 1 1 74 ASN ND2 N 10.209 -27.612 -4.154 1.00 . A A . 148 ASN ND2 1 1
20 42275 1 1 74 ASN O O 9.270 -24.778 -0.362 1.00 . A A . 148 ASN O 1 1
20 42276 1 1 74 ASN OD1 O 8.889 -25.797 -4.235 1.00 . A A . 148 ASN OD1 1 1
20 42277 1 1 75 LEU C C 10.222 -22.867 -2.349 1.00 . A A . 149 LEU C 1 1
20 42278 1 1 75 LEU CA C 11.340 -23.818 -1.936 1.00 . A A . 149 LEU CA 1 1
20 42279 1 1 75 LEU CB C 12.516 -23.693 -2.907 1.00 . A A . 149 LEU CB 1 1
20 42280 1 1 75 LEU CD1 C 13.438 -25.748 -4.007 1.00 . A A . 149 LEU CD1 1 1
20 42281 1 1 75 LEU CD2 C 14.969 -24.195 -2.780 1.00 . A A . 149 LEU CD2 1 1
20 42282 1 1 75 LEU CG C 13.572 -24.797 -2.827 1.00 . A A . 149 LEU CG 1 1
20 42283 1 1 75 LEU H H 11.295 -25.867 -2.465 1.00 . A A . 149 LEU H 1 1
20 42284 1 1 75 LEU HA H 11.674 -23.553 -0.944 1.00 . A A . 149 LEU HA 1 1
20 42285 1 1 75 LEU HB2 H 12.119 -23.688 -3.910 1.00 . A A . 149 LEU HB2 1 1
20 42286 1 1 75 LEU HB3 H 13.007 -22.750 -2.710 1.00 . A A . 149 LEU HB3 1 1
20 42287 1 1 75 LEU HD11 H 13.939 -25.330 -4.866 1.00 . A A . 149 LEU HD11 1 1
20 42288 1 1 75 LEU HD12 H 12.393 -25.893 -4.235 1.00 . A A . 149 LEU HD12 1 1
20 42289 1 1 75 LEU HD13 H 13.886 -26.698 -3.755 1.00 . A A . 149 LEU HD13 1 1
20 42290 1 1 75 LEU HD21 H 14.995 -23.403 -2.048 1.00 . A A . 149 LEU HD21 1 1
20 42291 1 1 75 LEU HD22 H 15.222 -23.797 -3.752 1.00 . A A . 149 LEU HD22 1 1
20 42292 1 1 75 LEU HD23 H 15.681 -24.961 -2.509 1.00 . A A . 149 LEU HD23 1 1
20 42293 1 1 75 LEU HG H 13.421 -25.366 -1.921 1.00 . A A . 149 LEU HG 1 1
20 42294 1 1 75 LEU N N 10.864 -25.196 -1.895 1.00 . A A . 149 LEU N 1 1
20 42295 1 1 75 LEU O O 10.050 -21.802 -1.757 1.00 . A A . 149 LEU O 1 1
20 42296 1 1 76 MET C C 7.446 -22.021 -2.711 1.00 . A A . 150 MET C 1 1
20 42297 1 1 76 MET CA C 8.359 -22.443 -3.857 1.00 . A A . 150 MET CA 1 1
20 42298 1 1 76 MET CB C 7.556 -23.212 -4.908 1.00 . A A . 150 MET CB 1 1
20 42299 1 1 76 MET CE C 5.320 -20.103 -6.233 1.00 . A A . 150 MET CE 1 1
20 42300 1 1 76 MET CG C 6.961 -22.323 -5.988 1.00 . A A . 150 MET CG 1 1
20 42301 1 1 76 MET H H 9.650 -24.120 -3.800 1.00 . A A . 150 MET H 1 1
20 42302 1 1 76 MET HA H 8.778 -21.559 -4.313 1.00 . A A . 150 MET HA 1 1
20 42303 1 1 76 MET HB2 H 8.204 -23.934 -5.383 1.00 . A A . 150 MET HB2 1 1
20 42304 1 1 76 MET HB3 H 6.748 -23.733 -4.416 1.00 . A A . 150 MET HB3 1 1
20 42305 1 1 76 MET HE1 H 4.440 -19.574 -5.900 1.00 . A A . 150 MET HE1 1 1
20 42306 1 1 76 MET HE2 H 6.203 -19.597 -5.870 1.00 . A A . 150 MET HE2 1 1
20 42307 1 1 76 MET HE3 H 5.338 -20.130 -7.312 1.00 . A A . 150 MET HE3 1 1
20 42308 1 1 76 MET HG2 H 7.590 -21.453 -6.107 1.00 . A A . 150 MET HG2 1 1
20 42309 1 1 76 MET HG3 H 6.937 -22.875 -6.916 1.00 . A A . 150 MET HG3 1 1
20 42310 1 1 76 MET N N 9.464 -23.260 -3.367 1.00 . A A . 150 MET N 1 1
20 42311 1 1 76 MET O O 6.917 -20.909 -2.706 1.00 . A A . 150 MET O 1 1
20 42312 1 1 76 MET SD S 5.288 -21.777 -5.596 1.00 . A A . 150 MET SD 1 1
20 42313 1 1 77 GLN C C 7.110 -21.683 0.378 1.00 . A A . 151 GLN C 1 1
20 42314 1 1 77 GLN CA C 6.416 -22.632 -0.593 1.00 . A A . 151 GLN CA 1 1
20 42315 1 1 77 GLN CB C 6.043 -23.931 0.123 1.00 . A A . 151 GLN CB 1 1
20 42316 1 1 77 GLN CD C 4.694 -26.008 -0.376 1.00 . A A . 151 GLN CD 1 1
20 42317 1 1 77 GLN CG C 5.828 -25.104 -0.818 1.00 . A A . 151 GLN CG 1 1
20 42318 1 1 77 GLN H H 7.715 -23.781 -1.805 1.00 . A A . 151 GLN H 1 1
20 42319 1 1 77 GLN HA H 5.515 -22.159 -0.955 1.00 . A A . 151 GLN HA 1 1
20 42320 1 1 77 GLN HB2 H 6.835 -24.189 0.811 1.00 . A A . 151 GLN HB2 1 1
20 42321 1 1 77 GLN HB3 H 5.131 -23.773 0.680 1.00 . A A . 151 GLN HB3 1 1
20 42322 1 1 77 GLN HE21 H 5.836 -27.614 -0.647 1.00 . A A . 151 GLN HE21 1 1
20 42323 1 1 77 GLN HE22 H 4.230 -27.920 -0.087 1.00 . A A . 151 GLN HE22 1 1
20 42324 1 1 77 GLN HG2 H 5.600 -24.723 -1.803 1.00 . A A . 151 GLN HG2 1 1
20 42325 1 1 77 GLN HG3 H 6.737 -25.686 -0.861 1.00 . A A . 151 GLN HG3 1 1
20 42326 1 1 77 GLN N N 7.266 -22.914 -1.743 1.00 . A A . 151 GLN N 1 1
20 42327 1 1 77 GLN NE2 N 4.944 -27.313 -0.369 1.00 . A A . 151 GLN NE2 1 1
20 42328 1 1 77 GLN O O 6.509 -20.723 0.862 1.00 . A A . 151 GLN O 1 1
20 42329 1 1 77 GLN OE1 O 3.606 -25.540 -0.042 1.00 . A A . 151 GLN OE1 1 1
20 42330 1 1 78 LEU C C 9.157 -19.671 1.122 1.00 . A A . 152 LEU C 1 1
20 42331 1 1 78 LEU CA C 9.156 -21.128 1.574 1.00 . A A . 152 LEU CA 1 1
20 42332 1 1 78 LEU CB C 10.593 -21.646 1.667 1.00 . A A . 152 LEU CB 1 1
20 42333 1 1 78 LEU CD1 C 12.208 -21.506 3.579 1.00 . A A . 152 LEU CD1 1 1
20 42334 1 1 78 LEU CD2 C 12.657 -20.237 1.471 1.00 . A A . 152 LEU CD2 1 1
20 42335 1 1 78 LEU CG C 11.582 -20.751 2.416 1.00 . A A . 152 LEU CG 1 1
20 42336 1 1 78 LEU H H 8.804 -22.735 0.243 1.00 . A A . 152 LEU H 1 1
20 42337 1 1 78 LEU HA H 8.697 -21.189 2.549 1.00 . A A . 152 LEU HA 1 1
20 42338 1 1 78 LEU HB2 H 10.569 -22.602 2.165 1.00 . A A . 152 LEU HB2 1 1
20 42339 1 1 78 LEU HB3 H 10.962 -21.777 0.660 1.00 . A A . 152 LEU HB3 1 1
20 42340 1 1 78 LEU HD11 H 11.538 -21.483 4.426 1.00 . A A . 152 LEU HD11 1 1
20 42341 1 1 78 LEU HD12 H 13.144 -21.040 3.848 1.00 . A A . 152 LEU HD12 1 1
20 42342 1 1 78 LEU HD13 H 12.386 -22.531 3.288 1.00 . A A . 152 LEU HD13 1 1
20 42343 1 1 78 LEU HD21 H 12.244 -19.458 0.847 1.00 . A A . 152 LEU HD21 1 1
20 42344 1 1 78 LEU HD22 H 13.010 -21.048 0.851 1.00 . A A . 152 LEU HD22 1 1
20 42345 1 1 78 LEU HD23 H 13.480 -19.838 2.046 1.00 . A A . 152 LEU HD23 1 1
20 42346 1 1 78 LEU HG H 11.053 -19.899 2.819 1.00 . A A . 152 LEU HG 1 1
20 42347 1 1 78 LEU N N 8.380 -21.957 0.660 1.00 . A A . 152 LEU N 1 1
20 42348 1 1 78 LEU O O 9.012 -18.758 1.935 1.00 . A A . 152 LEU O 1 1
20 42349 1 1 79 VAL C C 7.971 -17.448 -0.607 1.00 . A A . 153 VAL C 1 1
20 42350 1 1 79 VAL CA C 9.335 -18.116 -0.742 1.00 . A A . 153 VAL CA 1 1
20 42351 1 1 79 VAL CB C 9.740 -18.133 -2.228 1.00 . A A . 153 VAL CB 1 1
20 42352 1 1 79 VAL CG1 C 9.611 -16.743 -2.833 1.00 . A A . 153 VAL CG1 1 1
20 42353 1 1 79 VAL CG2 C 11.158 -18.662 -2.387 1.00 . A A . 153 VAL CG2 1 1
20 42354 1 1 79 VAL H H 9.429 -20.230 -0.779 1.00 . A A . 153 VAL H 1 1
20 42355 1 1 79 VAL HA H 10.065 -17.535 -0.198 1.00 . A A . 153 VAL HA 1 1
20 42356 1 1 79 VAL HB H 9.069 -18.795 -2.757 1.00 . A A . 153 VAL HB 1 1
20 42357 1 1 79 VAL HG11 H 8.793 -16.732 -3.538 1.00 . A A . 153 VAL HG11 1 1
20 42358 1 1 79 VAL HG12 H 9.421 -16.025 -2.048 1.00 . A A . 153 VAL HG12 1 1
20 42359 1 1 79 VAL HG13 H 10.528 -16.486 -3.343 1.00 . A A . 153 VAL HG13 1 1
20 42360 1 1 79 VAL HG21 H 11.791 -18.226 -1.630 1.00 . A A . 153 VAL HG21 1 1
20 42361 1 1 79 VAL HG22 H 11.155 -19.738 -2.278 1.00 . A A . 153 VAL HG22 1 1
20 42362 1 1 79 VAL HG23 H 11.532 -18.401 -3.365 1.00 . A A . 153 VAL HG23 1 1
20 42363 1 1 79 VAL N N 9.319 -19.462 -0.181 1.00 . A A . 153 VAL N 1 1
20 42364 1 1 79 VAL O O 7.877 -16.275 -0.246 1.00 . A A . 153 VAL O 1 1
20 42365 1 1 80 GLU C C 5.300 -17.066 0.564 1.00 . A A . 154 GLU C 1 1
20 42366 1 1 80 GLU CA C 5.557 -17.684 -0.807 1.00 . A A . 154 GLU CA 1 1
20 42367 1 1 80 GLU CB C 4.542 -18.797 -1.076 1.00 . A A . 154 GLU CB 1 1
20 42368 1 1 80 GLU CD C 2.120 -19.427 -1.420 1.00 . A A . 154 GLU CD 1 1
20 42369 1 1 80 GLU CG C 3.103 -18.312 -1.118 1.00 . A A . 154 GLU CG 1 1
20 42370 1 1 80 GLU H H 7.056 -19.132 -1.179 1.00 . A A . 154 GLU H 1 1
20 42371 1 1 80 GLU HA H 5.445 -16.919 -1.560 1.00 . A A . 154 GLU HA 1 1
20 42372 1 1 80 GLU HB2 H 4.774 -19.258 -2.025 1.00 . A A . 154 GLU HB2 1 1
20 42373 1 1 80 GLU HB3 H 4.627 -19.539 -0.296 1.00 . A A . 154 GLU HB3 1 1
20 42374 1 1 80 GLU HG2 H 2.853 -17.883 -0.160 1.00 . A A . 154 GLU HG2 1 1
20 42375 1 1 80 GLU HG3 H 3.014 -17.555 -1.884 1.00 . A A . 154 GLU HG3 1 1
20 42376 1 1 80 GLU N N 6.916 -18.204 -0.897 1.00 . A A . 154 GLU N 1 1
20 42377 1 1 80 GLU O O 4.612 -16.051 0.681 1.00 . A A . 154 GLU O 1 1
20 42378 1 1 80 GLU OE1 O 2.068 -20.401 -0.641 1.00 . A A . 154 GLU OE1 1 1
20 42379 1 1 80 GLU OE2 O 1.403 -19.325 -2.437 1.00 . A A . 154 GLU OE2 1 1
20 42380 1 1 81 HIS C C 6.492 -15.919 3.186 1.00 . A A . 155 HIS C 1 1
20 42381 1 1 81 HIS CA C 5.689 -17.197 2.964 1.00 . A A . 155 HIS CA 1 1
20 42382 1 1 81 HIS CB C 6.123 -18.267 3.968 1.00 . A A . 155 HIS CB 1 1
20 42383 1 1 81 HIS CD2 C 5.685 -18.308 6.524 1.00 . A A . 155 HIS CD2 1 1
20 42384 1 1 81 HIS CE1 C 3.494 -18.260 6.474 1.00 . A A . 155 HIS CE1 1 1
20 42385 1 1 81 HIS CG C 5.308 -18.274 5.224 1.00 . A A . 155 HIS CG 1 1
20 42386 1 1 81 HIS H H 6.395 -18.489 1.442 1.00 . A A . 155 HIS H 1 1
20 42387 1 1 81 HIS HA H 4.642 -16.981 3.112 1.00 . A A . 155 HIS HA 1 1
20 42388 1 1 81 HIS HB2 H 6.032 -19.239 3.508 1.00 . A A . 155 HIS HB2 1 1
20 42389 1 1 81 HIS HB3 H 7.155 -18.097 4.240 1.00 . A A . 155 HIS HB3 1 1
20 42390 1 1 81 HIS HD1 H 3.356 -18.216 4.433 1.00 . A A . 155 HIS HD1 1 1
20 42391 1 1 81 HIS HD2 H 6.700 -18.338 6.897 1.00 . A A . 155 HIS HD2 1 1
20 42392 1 1 81 HIS HE1 H 2.460 -18.243 6.782 1.00 . A A . 155 HIS HE1 1 1
20 42393 1 1 81 HIS N N 5.858 -17.685 1.599 1.00 . A A . 155 HIS N 1 1
20 42394 1 1 81 HIS ND1 N 3.929 -18.245 5.227 1.00 . A A . 155 HIS ND1 1 1
20 42395 1 1 81 HIS NE2 N 4.539 -18.299 7.280 1.00 . A A . 155 HIS NE2 1 1
20 42396 1 1 81 HIS O O 5.978 -14.938 3.724 1.00 . A A . 155 HIS O 1 1
20 42397 1 1 82 TYR C C 8.177 -13.632 2.029 1.00 . A A . 156 TYR C 1 1
20 42398 1 1 82 TYR CA C 8.627 -14.782 2.926 1.00 . A A . 156 TYR CA 1 1
20 42399 1 1 82 TYR CB C 10.073 -15.161 2.600 1.00 . A A . 156 TYR CB 1 1
20 42400 1 1 82 TYR CD1 C 10.987 -15.395 4.942 1.00 . A A . 156 TYR CD1 1 1
20 42401 1 1 82 TYR CD2 C 11.157 -17.266 3.475 1.00 . A A . 156 TYR CD2 1 1
20 42402 1 1 82 TYR CE1 C 11.608 -16.116 5.943 1.00 . A A . 156 TYR CE1 1 1
20 42403 1 1 82 TYR CE2 C 11.776 -17.996 4.471 1.00 . A A . 156 TYR CE2 1 1
20 42404 1 1 82 TYR CG C 10.751 -15.955 3.692 1.00 . A A . 156 TYR CG 1 1
20 42405 1 1 82 TYR CZ C 12.000 -17.417 5.703 1.00 . A A . 156 TYR CZ 1 1
20 42406 1 1 82 TYR H H 8.106 -16.749 2.348 1.00 . A A . 156 TYR H 1 1
20 42407 1 1 82 TYR HA H 8.573 -14.461 3.956 1.00 . A A . 156 TYR HA 1 1
20 42408 1 1 82 TYR HB2 H 10.088 -15.755 1.700 1.00 . A A . 156 TYR HB2 1 1
20 42409 1 1 82 TYR HB3 H 10.647 -14.259 2.440 1.00 . A A . 156 TYR HB3 1 1
20 42410 1 1 82 TYR HD1 H 10.680 -14.375 5.126 1.00 . A A . 156 TYR HD1 1 1
20 42411 1 1 82 TYR HD2 H 10.980 -17.717 2.509 1.00 . A A . 156 TYR HD2 1 1
20 42412 1 1 82 TYR HE1 H 11.783 -15.664 6.908 1.00 . A A . 156 TYR HE1 1 1
20 42413 1 1 82 TYR HE2 H 12.083 -19.015 4.284 1.00 . A A . 156 TYR HE2 1 1
20 42414 1 1 82 TYR HH H 13.092 -17.543 7.280 1.00 . A A . 156 TYR HH 1 1
20 42415 1 1 82 TYR N N 7.753 -15.938 2.769 1.00 . A A . 156 TYR N 1 1
20 42416 1 1 82 TYR O O 8.590 -12.487 2.211 1.00 . A A . 156 TYR O 1 1
20 42417 1 1 82 TYR OH O 12.617 -18.141 6.697 1.00 . A A . 156 TYR OH 1 1
20 42418 1 1 83 THR C C 5.578 -12.252 0.693 1.00 . A A . 157 THR C 1 1
20 42419 1 1 83 THR CA C 6.816 -12.943 0.131 1.00 . A A . 157 THR CA 1 1
20 42420 1 1 83 THR CB C 6.468 -13.564 -1.234 1.00 . A A . 157 THR CB 1 1
20 42421 1 1 83 THR CG2 C 5.906 -12.513 -2.180 1.00 . A A . 157 THR CG2 1 1
20 42422 1 1 83 THR H H 7.031 -14.877 0.964 1.00 . A A . 157 THR H 1 1
20 42423 1 1 83 THR HA H 7.591 -12.206 -0.019 1.00 . A A . 157 THR HA 1 1
20 42424 1 1 83 THR HB H 5.720 -14.329 -1.084 1.00 . A A . 157 THR HB 1 1
20 42425 1 1 83 THR HG1 H 7.450 -15.074 -2.039 1.00 . A A . 157 THR HG1 1 1
20 42426 1 1 83 THR HG21 H 4.877 -12.748 -2.408 1.00 . A A . 157 THR HG21 1 1
20 42427 1 1 83 THR HG22 H 6.485 -12.503 -3.091 1.00 . A A . 157 THR HG22 1 1
20 42428 1 1 83 THR HG23 H 5.958 -11.543 -1.709 1.00 . A A . 157 THR HG23 1 1
20 42429 1 1 83 THR N N 7.324 -13.947 1.058 1.00 . A A . 157 THR N 1 1
20 42430 1 1 83 THR O O 5.357 -11.064 0.459 1.00 . A A . 157 THR O 1 1
20 42431 1 1 83 THR OG1 O 7.635 -14.159 -1.813 1.00 . A A . 157 THR OG1 1 1
20 42432 1 1 84 THR C C 3.873 -11.639 3.274 1.00 . A A . 158 THR C 1 1
20 42433 1 1 84 THR CA C 3.557 -12.465 2.032 1.00 . A A . 158 THR CA 1 1
20 42434 1 1 84 THR CB C 2.572 -13.586 2.413 1.00 . A A . 158 THR CB 1 1
20 42435 1 1 84 THR CG2 C 1.175 -13.027 2.635 1.00 . A A . 158 THR CG2 1 1
20 42436 1 1 84 THR H H 5.004 -13.946 1.588 1.00 . A A . 158 THR H 1 1
20 42437 1 1 84 THR HA H 3.081 -11.830 1.300 1.00 . A A . 158 THR HA 1 1
20 42438 1 1 84 THR HB H 2.910 -14.046 3.330 1.00 . A A . 158 THR HB 1 1
20 42439 1 1 84 THR HG1 H 2.223 -15.409 1.745 1.00 . A A . 158 THR HG1 1 1
20 42440 1 1 84 THR HG21 H 0.990 -12.932 3.695 1.00 . A A . 158 THR HG21 1 1
20 42441 1 1 84 THR HG22 H 0.446 -13.696 2.201 1.00 . A A . 158 THR HG22 1 1
20 42442 1 1 84 THR HG23 H 1.097 -12.057 2.168 1.00 . A A . 158 THR HG23 1 1
20 42443 1 1 84 THR N N 4.773 -13.004 1.438 1.00 . A A . 158 THR N 1 1
20 42444 1 1 84 THR O O 3.111 -10.746 3.647 1.00 . A A . 158 THR O 1 1
20 42445 1 1 84 THR OG1 O 2.536 -14.577 1.379 1.00 . A A . 158 THR OG1 1 1
20 42446 1 1 85 ASP C C 6.922 -11.348 5.320 1.00 . A A . 159 ASP C 1 1
20 42447 1 1 85 ASP CA C 5.416 -11.224 5.109 1.00 . A A . 159 ASP CA 1 1
20 42448 1 1 85 ASP CB C 4.671 -11.759 6.333 1.00 . A A . 159 ASP CB 1 1
20 42449 1 1 85 ASP CG C 4.801 -10.845 7.536 1.00 . A A . 159 ASP CG 1 1
20 42450 1 1 85 ASP H H 5.564 -12.663 3.563 1.00 . A A . 159 ASP H 1 1
20 42451 1 1 85 ASP HA H 5.169 -10.181 4.975 1.00 . A A . 159 ASP HA 1 1
20 42452 1 1 85 ASP HB2 H 3.623 -11.859 6.093 1.00 . A A . 159 ASP HB2 1 1
20 42453 1 1 85 ASP HB3 H 5.071 -12.728 6.595 1.00 . A A . 159 ASP HB3 1 1
20 42454 1 1 85 ASP N N 4.999 -11.941 3.909 1.00 . A A . 159 ASP N 1 1
20 42455 1 1 85 ASP O O 7.566 -12.232 4.757 1.00 . A A . 159 ASP O 1 1
20 42456 1 1 85 ASP OD1 O 5.765 -11.018 8.311 1.00 . A A . 159 ASP OD1 1 1
20 42457 1 1 85 ASP OD2 O 3.941 -9.955 7.699 1.00 . A A . 159 ASP OD2 1 1
20 42458 1 1 86 ALA C C 9.370 -11.853 6.842 1.00 . A A . 160 ALA C 1 1
20 42459 1 1 86 ALA CA C 8.905 -10.465 6.420 1.00 . A A . 160 ALA CA 1 1
20 42460 1 1 86 ALA CB C 9.235 -9.444 7.499 1.00 . A A . 160 ALA CB 1 1
20 42461 1 1 86 ALA H H 6.909 -9.774 6.552 1.00 . A A . 160 ALA H 1 1
20 42462 1 1 86 ALA HA H 9.428 -10.180 5.517 1.00 . A A . 160 ALA HA 1 1
20 42463 1 1 86 ALA HB1 H 9.055 -9.879 8.471 1.00 . A A . 160 ALA HB1 1 1
20 42464 1 1 86 ALA HB2 H 10.272 -9.157 7.418 1.00 . A A . 160 ALA HB2 1 1
20 42465 1 1 86 ALA HB3 H 8.609 -8.574 7.373 1.00 . A A . 160 ALA HB3 1 1
20 42466 1 1 86 ALA N N 7.475 -10.455 6.134 1.00 . A A . 160 ALA N 1 1
20 42467 1 1 86 ALA O O 10.300 -12.411 6.259 1.00 . A A . 160 ALA O 1 1
20 42468 1 1 87 ASP C C 10.516 -13.767 8.842 1.00 . A A . 161 ASP C 1 1
20 42469 1 1 87 ASP CA C 9.068 -13.731 8.361 1.00 . A A . 161 ASP CA 1 1
20 42470 1 1 87 ASP CB C 8.851 -14.784 7.274 1.00 . A A . 161 ASP CB 1 1
20 42471 1 1 87 ASP CG C 7.441 -15.337 7.275 1.00 . A A . 161 ASP CG 1 1
20 42472 1 1 87 ASP H H 7.988 -11.911 8.285 1.00 . A A . 161 ASP H 1 1
20 42473 1 1 87 ASP HA H 8.419 -13.951 9.197 1.00 . A A . 161 ASP HA 1 1
20 42474 1 1 87 ASP HB2 H 9.043 -14.339 6.308 1.00 . A A . 161 ASP HB2 1 1
20 42475 1 1 87 ASP HB3 H 9.540 -15.601 7.432 1.00 . A A . 161 ASP HB3 1 1
20 42476 1 1 87 ASP N N 8.720 -12.407 7.860 1.00 . A A . 161 ASP N 1 1
20 42477 1 1 87 ASP O O 11.119 -14.834 8.947 1.00 . A A . 161 ASP O 1 1
20 42478 1 1 87 ASP OD1 O 7.119 -16.141 8.175 1.00 . A A . 161 ASP OD1 1 1
20 42479 1 1 87 ASP OD2 O 6.657 -14.963 6.378 1.00 . A A . 161 ASP OD2 1 1
20 42480 1 1 88 GLY C C 13.368 -11.910 8.561 1.00 . A A . 162 GLY C 1 1
20 42481 1 1 88 GLY CA C 12.440 -12.513 9.598 1.00 . A A . 162 GLY CA 1 1
20 42482 1 1 88 GLY H H 10.538 -11.774 9.030 1.00 . A A . 162 GLY H 1 1
20 42483 1 1 88 GLY HA2 H 12.471 -11.907 10.491 1.00 . A A . 162 GLY HA2 1 1
20 42484 1 1 88 GLY HA3 H 12.785 -13.508 9.838 1.00 . A A . 162 GLY HA3 1 1
20 42485 1 1 88 GLY N N 11.067 -12.593 9.132 1.00 . A A . 162 GLY N 1 1
20 42486 1 1 88 GLY O O 14.591 -11.974 8.701 1.00 . A A . 162 GLY O 1 1
20 42487 1 1 89 LEU C C 13.522 -9.188 6.550 1.00 . A A . 163 LEU C 1 1
20 42488 1 1 89 LEU CA C 13.573 -10.709 6.455 1.00 . A A . 163 LEU CA 1 1
20 42489 1 1 89 LEU CB C 13.058 -11.164 5.088 1.00 . A A . 163 LEU CB 1 1
20 42490 1 1 89 LEU CD1 C 13.528 -13.573 5.597 1.00 . A A . 163 LEU CD1 1 1
20 42491 1 1 89 LEU CD2 C 12.935 -12.883 3.267 1.00 . A A . 163 LEU CD2 1 1
20 42492 1 1 89 LEU CG C 13.639 -12.473 4.552 1.00 . A A . 163 LEU CG 1 1
20 42493 1 1 89 LEU H H 11.811 -11.306 7.464 1.00 . A A . 163 LEU H 1 1
20 42494 1 1 89 LEU HA H 14.598 -11.031 6.569 1.00 . A A . 163 LEU HA 1 1
20 42495 1 1 89 LEU HB2 H 11.988 -11.282 5.160 1.00 . A A . 163 LEU HB2 1 1
20 42496 1 1 89 LEU HB3 H 13.285 -10.384 4.373 1.00 . A A . 163 LEU HB3 1 1
20 42497 1 1 89 LEU HD11 H 12.533 -13.570 6.017 1.00 . A A . 163 LEU HD11 1 1
20 42498 1 1 89 LEU HD12 H 14.250 -13.399 6.380 1.00 . A A . 163 LEU HD12 1 1
20 42499 1 1 89 LEU HD13 H 13.721 -14.529 5.135 1.00 . A A . 163 LEU HD13 1 1
20 42500 1 1 89 LEU HD21 H 12.026 -12.310 3.156 1.00 . A A . 163 LEU HD21 1 1
20 42501 1 1 89 LEU HD22 H 12.694 -13.936 3.308 1.00 . A A . 163 LEU HD22 1 1
20 42502 1 1 89 LEU HD23 H 13.585 -12.695 2.425 1.00 . A A . 163 LEU HD23 1 1
20 42503 1 1 89 LEU HG H 14.687 -12.330 4.330 1.00 . A A . 163 LEU HG 1 1
20 42504 1 1 89 LEU N N 12.788 -11.325 7.519 1.00 . A A . 163 LEU N 1 1
20 42505 1 1 89 LEU O O 12.462 -8.606 6.784 1.00 . A A . 163 LEU O 1 1
20 42506 1 1 90 CYS C C 13.713 -6.449 5.526 1.00 . A A . 164 CYS C 1 1
20 42507 1 1 90 CYS CA C 14.759 -7.095 6.430 1.00 . A A . 164 CYS CA 1 1
20 42508 1 1 90 CYS CB C 16.158 -6.629 6.023 1.00 . A A . 164 CYS CB 1 1
20 42509 1 1 90 CYS H H 15.483 -9.069 6.183 1.00 . A A . 164 CYS H 1 1
20 42510 1 1 90 CYS HA H 14.571 -6.796 7.449 1.00 . A A . 164 CYS HA 1 1
20 42511 1 1 90 CYS HB2 H 16.893 -7.256 6.507 1.00 . A A . 164 CYS HB2 1 1
20 42512 1 1 90 CYS HB3 H 16.264 -6.721 4.953 1.00 . A A . 164 CYS HB3 1 1
20 42513 1 1 90 CYS N N 14.672 -8.550 6.366 1.00 . A A . 164 CYS N 1 1
20 42514 1 1 90 CYS O O 13.238 -5.345 5.799 1.00 . A A . 164 CYS O 1 1
20 42515 1 1 90 CYS SG S 16.526 -4.902 6.471 1.00 . A A . 164 CYS SG 1 1
20 42516 1 1 91 THR C C 11.655 -7.777 2.792 1.00 . A A . 165 THR C 1 1
20 42517 1 1 91 THR CA C 12.370 -6.635 3.505 1.00 . A A . 165 THR CA 1 1
20 42518 1 1 91 THR CB C 13.019 -5.714 2.453 1.00 . A A . 165 THR CB 1 1
20 42519 1 1 91 THR CG2 C 14.261 -6.363 1.859 1.00 . A A . 165 THR CG2 1 1
20 42520 1 1 91 THR H H 13.774 -8.015 4.286 1.00 . A A . 165 THR H 1 1
20 42521 1 1 91 THR HA H 11.645 -6.058 4.059 1.00 . A A . 165 THR HA 1 1
20 42522 1 1 91 THR HB H 13.308 -4.792 2.934 1.00 . A A . 165 THR HB 1 1
20 42523 1 1 91 THR HG1 H 11.241 -5.168 1.798 1.00 . A A . 165 THR HG1 1 1
20 42524 1 1 91 THR HG21 H 14.743 -5.668 1.187 1.00 . A A . 165 THR HG21 1 1
20 42525 1 1 91 THR HG22 H 13.978 -7.252 1.316 1.00 . A A . 165 THR HG22 1 1
20 42526 1 1 91 THR HG23 H 14.942 -6.627 2.653 1.00 . A A . 165 THR HG23 1 1
20 42527 1 1 91 THR N N 13.359 -7.142 4.448 1.00 . A A . 165 THR N 1 1
20 42528 1 1 91 THR O O 12.283 -8.588 2.113 1.00 . A A . 165 THR O 1 1
20 42529 1 1 91 THR OG1 O 12.080 -5.425 1.411 1.00 . A A . 165 THR OG1 1 1
20 42530 1 1 92 ARG C C 9.844 -8.976 0.833 1.00 . A A . 166 ARG C 1 1
20 42531 1 1 92 ARG CA C 9.536 -8.877 2.324 1.00 . A A . 166 ARG CA 1 1
20 42532 1 1 92 ARG CB C 8.045 -8.600 2.531 1.00 . A A . 166 ARG CB 1 1
20 42533 1 1 92 ARG CD C 6.070 -7.265 1.737 1.00 . A A . 166 ARG CD 1 1
20 42534 1 1 92 ARG CG C 7.579 -7.289 1.917 1.00 . A A . 166 ARG CG 1 1
20 42535 1 1 92 ARG CZ C 4.469 -7.948 -0.001 1.00 . A A . 166 ARG CZ 1 1
20 42536 1 1 92 ARG H H 9.893 -7.158 3.505 1.00 . A A . 166 ARG H 1 1
20 42537 1 1 92 ARG HA H 9.786 -9.816 2.794 1.00 . A A . 166 ARG HA 1 1
20 42538 1 1 92 ARG HB2 H 7.476 -9.403 2.085 1.00 . A A . 166 ARG HB2 1 1
20 42539 1 1 92 ARG HB3 H 7.841 -8.570 3.590 1.00 . A A . 166 ARG HB3 1 1
20 42540 1 1 92 ARG HD2 H 5.606 -7.634 2.639 1.00 . A A . 166 ARG HD2 1 1
20 42541 1 1 92 ARG HD3 H 5.758 -6.246 1.563 1.00 . A A . 166 ARG HD3 1 1
20 42542 1 1 92 ARG HE H 6.255 -8.785 0.297 1.00 . A A . 166 ARG HE 1 1
20 42543 1 1 92 ARG HG2 H 7.866 -6.477 2.569 1.00 . A A . 166 ARG HG2 1 1
20 42544 1 1 92 ARG HG3 H 8.051 -7.165 0.954 1.00 . A A . 166 ARG HG3 1 1
20 42545 1 1 92 ARG HH11 H 3.855 -6.418 1.168 1.00 . A A . 166 ARG HH11 1 1
20 42546 1 1 92 ARG HH12 H 2.736 -6.909 -0.060 1.00 . A A . 166 ARG HH12 1 1
20 42547 1 1 92 ARG HH21 H 4.790 -9.441 -1.324 1.00 . A A . 166 ARG HH21 1 1
20 42548 1 1 92 ARG HH22 H 3.268 -8.629 -1.477 1.00 . A A . 166 ARG HH22 1 1
20 42549 1 1 92 ARG N N 10.336 -7.833 2.952 1.00 . A A . 166 ARG N 1 1
20 42550 1 1 92 ARG NE N 5.640 -8.090 0.611 1.00 . A A . 166 ARG NE 1 1
20 42551 1 1 92 ARG NH1 N 3.617 -7.016 0.403 1.00 . A A . 166 ARG NH1 1 1
20 42552 1 1 92 ARG NH2 N 4.150 -8.738 -1.018 1.00 . A A . 166 ARG NH2 1 1
20 42553 1 1 92 ARG O O 10.131 -7.972 0.179 1.00 . A A . 166 ARG O 1 1
20 42554 1 1 93 LEU C C 9.031 -9.708 -1.990 1.00 . A A . 167 LEU C 1 1
20 42555 1 1 93 LEU CA C 10.056 -10.423 -1.114 1.00 . A A . 167 LEU CA 1 1
20 42556 1 1 93 LEU CB C 10.046 -11.922 -1.417 1.00 . A A . 167 LEU CB 1 1
20 42557 1 1 93 LEU CD1 C 10.911 -14.224 -0.935 1.00 . A A . 167 LEU CD1 1 1
20 42558 1 1 93 LEU CD2 C 12.053 -12.230 0.053 1.00 . A A . 167 LEU CD2 1 1
20 42559 1 1 93 LEU CG C 10.719 -12.820 -0.380 1.00 . A A . 167 LEU CG 1 1
20 42560 1 1 93 LEU H H 9.549 -10.953 0.871 1.00 . A A . 167 LEU H 1 1
20 42561 1 1 93 LEU HA H 11.037 -10.026 -1.331 1.00 . A A . 167 LEU HA 1 1
20 42562 1 1 93 LEU HB2 H 9.017 -12.233 -1.507 1.00 . A A . 167 LEU HB2 1 1
20 42563 1 1 93 LEU HB3 H 10.549 -12.070 -2.362 1.00 . A A . 167 LEU HB3 1 1
20 42564 1 1 93 LEU HD11 H 10.449 -14.293 -1.908 1.00 . A A . 167 LEU HD11 1 1
20 42565 1 1 93 LEU HD12 H 10.455 -14.941 -0.267 1.00 . A A . 167 LEU HD12 1 1
20 42566 1 1 93 LEU HD13 H 11.967 -14.435 -1.022 1.00 . A A . 167 LEU HD13 1 1
20 42567 1 1 93 LEU HD21 H 11.878 -11.414 0.740 1.00 . A A . 167 LEU HD21 1 1
20 42568 1 1 93 LEU HD22 H 12.583 -11.863 -0.814 1.00 . A A . 167 LEU HD22 1 1
20 42569 1 1 93 LEU HD23 H 12.643 -12.991 0.540 1.00 . A A . 167 LEU HD23 1 1
20 42570 1 1 93 LEU HG H 10.085 -12.891 0.492 1.00 . A A . 167 LEU HG 1 1
20 42571 1 1 93 LEU N N 9.783 -10.192 0.301 1.00 . A A . 167 LEU N 1 1
20 42572 1 1 93 LEU O O 7.827 -9.802 -1.756 1.00 . A A . 167 LEU O 1 1
20 42573 1 1 94 ILE C C 8.943 -8.630 -5.363 1.00 . A A . 168 ILE C 1 1
20 42574 1 1 94 ILE CA C 8.646 -8.268 -3.913 1.00 . A A . 168 ILE CA 1 1
20 42575 1 1 94 ILE CB C 8.789 -6.745 -3.735 1.00 . A A . 168 ILE CB 1 1
20 42576 1 1 94 ILE CD1 C 8.745 -4.878 -2.005 1.00 . A A . 168 ILE CD1 1 1
20 42577 1 1 94 ILE CG1 C 8.668 -6.368 -2.257 1.00 . A A . 168 ILE CG1 1 1
20 42578 1 1 94 ILE CG2 C 7.741 -6.014 -4.561 1.00 . A A . 168 ILE CG2 1 1
20 42579 1 1 94 ILE H H 10.488 -8.959 -3.135 1.00 . A A . 168 ILE H 1 1
20 42580 1 1 94 ILE HA H 7.625 -8.543 -3.687 1.00 . A A . 168 ILE HA 1 1
20 42581 1 1 94 ILE HB H 9.764 -6.453 -4.095 1.00 . A A . 168 ILE HB 1 1
20 42582 1 1 94 ILE HD11 H 9.432 -4.685 -1.194 1.00 . A A . 168 ILE HD11 1 1
20 42583 1 1 94 ILE HD12 H 9.091 -4.379 -2.898 1.00 . A A . 168 ILE HD12 1 1
20 42584 1 1 94 ILE HD13 H 7.765 -4.507 -1.742 1.00 . A A . 168 ILE HD13 1 1
20 42585 1 1 94 ILE HG12 H 7.721 -6.719 -1.879 1.00 . A A . 168 ILE HG12 1 1
20 42586 1 1 94 ILE HG13 H 9.469 -6.840 -1.706 1.00 . A A . 168 ILE HG13 1 1
20 42587 1 1 94 ILE HG21 H 8.035 -4.982 -4.684 1.00 . A A . 168 ILE HG21 1 1
20 42588 1 1 94 ILE HG22 H 7.659 -6.481 -5.531 1.00 . A A . 168 ILE HG22 1 1
20 42589 1 1 94 ILE HG23 H 6.788 -6.061 -4.057 1.00 . A A . 168 ILE HG23 1 1
20 42590 1 1 94 ILE N N 9.519 -8.995 -2.999 1.00 . A A . 168 ILE N 1 1
20 42591 1 1 94 ILE O O 8.042 -8.981 -6.126 1.00 . A A . 168 ILE O 1 1
20 42592 1 1 95 LYS C C 11.713 -9.943 -7.096 1.00 . A A . 169 LYS C 1 1
20 42593 1 1 95 LYS CA C 10.634 -8.864 -7.100 1.00 . A A . 169 LYS CA 1 1
20 42594 1 1 95 LYS CB C 11.154 -7.610 -7.805 1.00 . A A . 169 LYS CB 1 1
20 42595 1 1 95 LYS CD C 10.589 -6.054 -9.694 1.00 . A A . 169 LYS CD 1 1
20 42596 1 1 95 LYS CE C 9.472 -5.334 -10.433 1.00 . A A . 169 LYS CE 1 1
20 42597 1 1 95 LYS CG C 10.064 -6.792 -8.474 1.00 . A A . 169 LYS CG 1 1
20 42598 1 1 95 LYS H H 10.888 -8.258 -5.087 1.00 . A A . 169 LYS H 1 1
20 42599 1 1 95 LYS HA H 9.773 -9.235 -7.633 1.00 . A A . 169 LYS HA 1 1
20 42600 1 1 95 LYS HB2 H 11.651 -6.983 -7.078 1.00 . A A . 169 LYS HB2 1 1
20 42601 1 1 95 LYS HB3 H 11.868 -7.906 -8.560 1.00 . A A . 169 LYS HB3 1 1
20 42602 1 1 95 LYS HD2 H 11.323 -5.329 -9.379 1.00 . A A . 169 LYS HD2 1 1
20 42603 1 1 95 LYS HD3 H 11.050 -6.768 -10.364 1.00 . A A . 169 LYS HD3 1 1
20 42604 1 1 95 LYS HE2 H 8.590 -5.331 -9.812 1.00 . A A . 169 LYS HE2 1 1
20 42605 1 1 95 LYS HE3 H 9.782 -4.317 -10.623 1.00 . A A . 169 LYS HE3 1 1
20 42606 1 1 95 LYS HG2 H 9.267 -7.453 -8.781 1.00 . A A . 169 LYS HG2 1 1
20 42607 1 1 95 LYS HG3 H 9.682 -6.070 -7.765 1.00 . A A . 169 LYS HG3 1 1
20 42608 1 1 95 LYS HZ1 H 8.173 -6.349 -11.715 1.00 . A A . 169 LYS HZ1 1 1
20 42609 1 1 95 LYS HZ2 H 9.795 -6.789 -11.896 1.00 . A A . 169 LYS HZ2 1 1
20 42610 1 1 95 LYS HZ3 H 9.247 -5.311 -12.510 1.00 . A A . 169 LYS HZ3 1 1
20 42611 1 1 95 LYS N N 10.215 -8.544 -5.740 1.00 . A A . 169 LYS N 1 1
20 42612 1 1 95 LYS NZ N 9.150 -5.992 -11.729 1.00 . A A . 169 LYS NZ 1 1
20 42613 1 1 95 LYS O O 12.796 -9.769 -6.536 1.00 . A A . 169 LYS O 1 1
20 42614 1 1 96 PRO C C 13.541 -11.908 -8.718 1.00 . A A . 170 PRO C 1 1
20 42615 1 1 96 PRO CA C 12.346 -12.211 -7.822 1.00 . A A . 170 PRO CA 1 1
20 42616 1 1 96 PRO CB C 11.495 -13.330 -8.426 1.00 . A A . 170 PRO CB 1 1
20 42617 1 1 96 PRO CD C 10.141 -11.359 -8.424 1.00 . A A . 170 PRO CD 1 1
20 42618 1 1 96 PRO CG C 10.425 -12.624 -9.186 1.00 . A A . 170 PRO CG 1 1
20 42619 1 1 96 PRO HA H 12.697 -12.511 -6.844 1.00 . A A . 170 PRO HA 1 1
20 42620 1 1 96 PRO HB2 H 12.107 -13.940 -9.076 1.00 . A A . 170 PRO HB2 1 1
20 42621 1 1 96 PRO HB3 H 11.081 -13.939 -7.637 1.00 . A A . 170 PRO HB3 1 1
20 42622 1 1 96 PRO HD2 H 9.889 -10.558 -9.102 1.00 . A A . 170 PRO HD2 1 1
20 42623 1 1 96 PRO HD3 H 9.345 -11.519 -7.712 1.00 . A A . 170 PRO HD3 1 1
20 42624 1 1 96 PRO HG2 H 10.774 -12.392 -10.181 1.00 . A A . 170 PRO HG2 1 1
20 42625 1 1 96 PRO HG3 H 9.540 -13.240 -9.232 1.00 . A A . 170 PRO HG3 1 1
20 42626 1 1 96 PRO N N 11.414 -11.083 -7.735 1.00 . A A . 170 PRO N 1 1
20 42627 1 1 96 PRO O O 13.388 -11.366 -9.813 1.00 . A A . 170 PRO O 1 1
20 42628 1 1 97 LYS C C 16.012 -12.925 -10.237 1.00 . A A . 171 LYS C 1 1
20 42629 1 1 97 LYS CA C 15.956 -12.026 -9.006 1.00 . A A . 171 LYS CA 1 1
20 42630 1 1 97 LYS CB C 17.182 -12.273 -8.125 1.00 . A A . 171 LYS CB 1 1
20 42631 1 1 97 LYS CD C 18.627 -10.642 -9.374 1.00 . A A . 171 LYS CD 1 1
20 42632 1 1 97 LYS CE C 18.310 -10.570 -10.859 1.00 . A A . 171 LYS CE 1 1
20 42633 1 1 97 LYS CG C 18.502 -12.062 -8.846 1.00 . A A . 171 LYS CG 1 1
20 42634 1 1 97 LYS H H 14.791 -12.688 -7.367 1.00 . A A . 171 LYS H 1 1
20 42635 1 1 97 LYS HA H 15.956 -10.995 -9.327 1.00 . A A . 171 LYS HA 1 1
20 42636 1 1 97 LYS HB2 H 17.145 -11.602 -7.280 1.00 . A A . 171 LYS HB2 1 1
20 42637 1 1 97 LYS HB3 H 17.152 -13.292 -7.765 1.00 . A A . 171 LYS HB3 1 1
20 42638 1 1 97 LYS HD2 H 17.937 -10.006 -8.839 1.00 . A A . 171 LYS HD2 1 1
20 42639 1 1 97 LYS HD3 H 19.638 -10.295 -9.213 1.00 . A A . 171 LYS HD3 1 1
20 42640 1 1 97 LYS HE2 H 18.976 -11.235 -11.388 1.00 . A A . 171 LYS HE2 1 1
20 42641 1 1 97 LYS HE3 H 17.289 -10.887 -11.012 1.00 . A A . 171 LYS HE3 1 1
20 42642 1 1 97 LYS HG2 H 19.313 -12.251 -8.158 1.00 . A A . 171 LYS HG2 1 1
20 42643 1 1 97 LYS HG3 H 18.563 -12.751 -9.675 1.00 . A A . 171 LYS HG3 1 1
20 42644 1 1 97 LYS HZ1 H 18.288 -9.180 -12.419 1.00 . A A . 171 LYS HZ1 1 1
20 42645 1 1 97 LYS HZ2 H 19.447 -8.858 -11.231 1.00 . A A . 171 LYS HZ2 1 1
20 42646 1 1 97 LYS HZ3 H 17.814 -8.542 -10.925 1.00 . A A . 171 LYS HZ3 1 1
20 42647 1 1 97 LYS N N 14.733 -12.259 -8.247 1.00 . A A . 171 LYS N 1 1
20 42648 1 1 97 LYS NZ N 18.476 -9.191 -11.396 1.00 . A A . 171 LYS NZ 1 1
20 42649 1 1 97 LYS O O 16.617 -13.997 -10.208 1.00 . A A . 171 LYS O 1 1
20 42650 1 1 98 VAL C C 16.758 -13.377 -13.147 1.00 . A A . 172 VAL C 1 1
20 42651 1 1 98 VAL CA C 15.358 -13.245 -12.560 1.00 . A A . 172 VAL CA 1 1
20 42652 1 1 98 VAL CB C 14.434 -12.591 -13.605 1.00 . A A . 172 VAL CB 1 1
20 42653 1 1 98 VAL CG1 C 12.976 -12.763 -13.210 1.00 . A A . 172 VAL CG1 1 1
20 42654 1 1 98 VAL CG2 C 14.779 -11.119 -13.775 1.00 . A A . 172 VAL CG2 1 1
20 42655 1 1 98 VAL H H 14.913 -11.619 -11.279 1.00 . A A . 172 VAL H 1 1
20 42656 1 1 98 VAL HA H 14.976 -14.231 -12.339 1.00 . A A . 172 VAL HA 1 1
20 42657 1 1 98 VAL HB H 14.589 -13.087 -14.552 1.00 . A A . 172 VAL HB 1 1
20 42658 1 1 98 VAL HG11 H 12.393 -13.013 -14.085 1.00 . A A . 172 VAL HG11 1 1
20 42659 1 1 98 VAL HG12 H 12.890 -13.556 -12.481 1.00 . A A . 172 VAL HG12 1 1
20 42660 1 1 98 VAL HG13 H 12.607 -11.842 -12.785 1.00 . A A . 172 VAL HG13 1 1
20 42661 1 1 98 VAL HG21 H 15.704 -10.907 -13.260 1.00 . A A . 172 VAL HG21 1 1
20 42662 1 1 98 VAL HG22 H 14.892 -10.895 -14.825 1.00 . A A . 172 VAL HG22 1 1
20 42663 1 1 98 VAL HG23 H 13.988 -10.513 -13.360 1.00 . A A . 172 VAL HG23 1 1
20 42664 1 1 98 VAL N N 15.378 -12.481 -11.318 1.00 . A A . 172 VAL N 1 1
20 42665 1 1 98 VAL O O 17.477 -12.387 -13.290 1.00 . A A . 172 VAL O 1 1
20 42666 1 1 99 MET C C 18.600 -14.185 -15.416 1.00 . A A . 173 MET C 1 1
20 42667 1 1 99 MET CA C 18.455 -14.864 -14.059 1.00 . A A . 173 MET CA 1 1
20 42668 1 1 99 MET CB C 18.683 -16.370 -14.202 1.00 . A A . 173 MET CB 1 1
20 42669 1 1 99 MET CE C 17.221 -19.717 -12.695 1.00 . A A . 173 MET CE 1 1
20 42670 1 1 99 MET CG C 18.268 -17.167 -12.976 1.00 . A A . 173 MET CG 1 1
20 42671 1 1 99 MET H H 16.523 -15.352 -13.347 1.00 . A A . 173 MET H 1 1
20 42672 1 1 99 MET HA H 19.195 -14.459 -13.385 1.00 . A A . 173 MET HA 1 1
20 42673 1 1 99 MET HB2 H 18.115 -16.729 -15.047 1.00 . A A . 173 MET HB2 1 1
20 42674 1 1 99 MET HB3 H 19.733 -16.548 -14.382 1.00 . A A . 173 MET HB3 1 1
20 42675 1 1 99 MET HE1 H 17.405 -20.766 -12.508 1.00 . A A . 173 MET HE1 1 1
20 42676 1 1 99 MET HE2 H 16.779 -19.267 -11.818 1.00 . A A . 173 MET HE2 1 1
20 42677 1 1 99 MET HE3 H 16.547 -19.614 -13.532 1.00 . A A . 173 MET HE3 1 1
20 42678 1 1 99 MET HG2 H 18.724 -16.723 -12.103 1.00 . A A . 173 MET HG2 1 1
20 42679 1 1 99 MET HG3 H 17.194 -17.121 -12.881 1.00 . A A . 173 MET HG3 1 1
20 42680 1 1 99 MET N N 17.140 -14.603 -13.484 1.00 . A A . 173 MET N 1 1
20 42681 1 1 99 MET O O 19.631 -14.311 -16.079 1.00 . A A . 173 MET O 1 1
20 42682 1 1 99 MET SD S 18.768 -18.896 -13.070 1.00 . A A . 173 MET SD 1 1
20 42683 2 2 1 GLY C C 31.810 18.187 7.342 1.00 . B B . 284 GLY C 1 1
20 42684 2 2 1 GLY CA C 32.542 19.454 7.740 1.00 . B B . 284 GLY CA 1 1
20 42685 2 2 1 GLY H1 H 32.180 20.164 9.701 1.00 . B B . 284 GLY H1 1 1
20 42686 2 2 1 GLY HA2 H 32.645 20.087 6.872 1.00 . B B . 284 GLY HA2 1 1
20 42687 2 2 1 GLY HA3 H 33.527 19.189 8.098 1.00 . B B . 284 GLY HA3 1 1
20 42688 2 2 1 GLY N N 31.849 20.192 8.779 1.00 . B B . 284 GLY N 1 1
20 42689 2 2 1 GLY O O 31.237 18.091 6.257 1.00 . B B . 284 GLY O 1 1
20 42690 2 2 2 PRO C C 29.644 16.018 8.003 1.00 . B B . 285 PRO C 1 1
20 42691 2 2 2 PRO CA C 31.164 15.899 7.990 1.00 . B B . 285 PRO CA 1 1
20 42692 2 2 2 PRO CB C 31.643 15.029 9.154 1.00 . B B . 285 PRO CB 1 1
20 42693 2 2 2 PRO CD C 32.491 17.229 9.546 1.00 . B B . 285 PRO CD 1 1
20 42694 2 2 2 PRO CG C 31.980 15.995 10.236 1.00 . B B . 285 PRO CG 1 1
20 42695 2 2 2 PRO HA H 31.481 15.460 7.055 1.00 . B B . 285 PRO HA 1 1
20 42696 2 2 2 PRO HB2 H 30.851 14.358 9.454 1.00 . B B . 285 PRO HB2 1 1
20 42697 2 2 2 PRO HB3 H 32.509 14.459 8.850 1.00 . B B . 285 PRO HB3 1 1
20 42698 2 2 2 PRO HD2 H 32.203 18.114 10.094 1.00 . B B . 285 PRO HD2 1 1
20 42699 2 2 2 PRO HD3 H 33.564 17.182 9.436 1.00 . B B . 285 PRO HD3 1 1
20 42700 2 2 2 PRO HG2 H 31.095 16.226 10.810 1.00 . B B . 285 PRO HG2 1 1
20 42701 2 2 2 PRO HG3 H 32.746 15.578 10.874 1.00 . B B . 285 PRO HG3 1 1
20 42702 2 2 2 PRO N N 31.826 17.185 8.232 1.00 . B B . 285 PRO N 1 1
20 42703 2 2 2 PRO O O 29.094 17.039 8.421 1.00 . B B . 285 PRO O 1 1
20 42704 2 2 3 LEU C C 26.927 15.050 8.910 1.00 . B B . 286 LEU C 1 1
20 42705 2 2 3 LEU CA C 27.511 14.957 7.505 1.00 . B B . 286 LEU CA 1 1
20 42706 2 2 3 LEU CB C 27.011 13.686 6.816 1.00 . B B . 286 LEU CB 1 1
20 42707 2 2 3 LEU CD1 C 27.291 12.083 4.910 1.00 . B B . 286 LEU CD1 1 1
20 42708 2 2 3 LEU CD2 C 26.446 14.397 4.479 1.00 . B B . 286 LEU CD2 1 1
20 42709 2 2 3 LEU CG C 27.366 13.540 5.336 1.00 . B B . 286 LEU CG 1 1
20 42710 2 2 3 LEU H H 29.462 14.187 7.225 1.00 . B B . 286 LEU H 1 1
20 42711 2 2 3 LEU HA H 27.187 15.816 6.935 1.00 . B B . 286 LEU HA 1 1
20 42712 2 2 3 LEU HB2 H 27.428 12.841 7.341 1.00 . B B . 286 LEU HB2 1 1
20 42713 2 2 3 LEU HB3 H 25.934 13.665 6.902 1.00 . B B . 286 LEU HB3 1 1
20 42714 2 2 3 LEU HD11 H 27.032 12.026 3.863 1.00 . B B . 286 LEU HD11 1 1
20 42715 2 2 3 LEU HD12 H 26.540 11.575 5.496 1.00 . B B . 286 LEU HD12 1 1
20 42716 2 2 3 LEU HD13 H 28.251 11.612 5.069 1.00 . B B . 286 LEU HD13 1 1
20 42717 2 2 3 LEU HD21 H 26.119 13.827 3.622 1.00 . B B . 286 LEU HD21 1 1
20 42718 2 2 3 LEU HD22 H 26.978 15.275 4.146 1.00 . B B . 286 LEU HD22 1 1
20 42719 2 2 3 LEU HD23 H 25.586 14.694 5.062 1.00 . B B . 286 LEU HD23 1 1
20 42720 2 2 3 LEU HG H 28.382 13.881 5.181 1.00 . B B . 286 LEU HG 1 1
20 42721 2 2 3 LEU N N 28.969 14.970 7.545 1.00 . B B . 286 LEU N 1 1
20 42722 2 2 3 LEU O O 25.821 15.555 9.102 1.00 . B B . 286 LEU O 1 1
20 42723 2 2 4 GLY C C 26.680 13.266 11.739 1.00 . B B . 287 GLY C 1 1
20 42724 2 2 4 GLY CA C 27.221 14.602 11.269 1.00 . B B . 287 GLY CA 1 1
20 42725 2 2 4 GLY H H 28.553 14.171 9.681 1.00 . B B . 287 GLY H 1 1
20 42726 2 2 4 GLY HA2 H 28.045 14.888 11.903 1.00 . B B . 287 GLY HA2 1 1
20 42727 2 2 4 GLY HA3 H 26.439 15.343 11.354 1.00 . B B . 287 GLY HA3 1 1
20 42728 2 2 4 GLY N N 27.679 14.562 9.893 1.00 . B B . 287 GLY N 1 1
20 42729 2 2 4 GLY O O 26.918 12.857 12.875 1.00 . B B . 287 GLY O 1 1
20 42730 2 2 5 SER C C 25.427 10.343 10.000 1.00 . B B . 288 SER C 1 1
20 42731 2 2 5 SER CA C 25.368 11.288 11.197 1.00 . B B . 288 SER CA 1 1
20 42732 2 2 5 SER CB C 23.918 11.458 11.655 1.00 . B B . 288 SER CB 1 1
20 42733 2 2 5 SER H H 25.794 12.962 9.972 1.00 . B B . 288 SER H 1 1
20 42734 2 2 5 SER HA H 25.945 10.865 12.004 1.00 . B B . 288 SER HA 1 1
20 42735 2 2 5 SER HB2 H 23.535 12.399 11.290 1.00 . B B . 288 SER HB2 1 1
20 42736 2 2 5 SER HB3 H 23.322 10.649 11.261 1.00 . B B . 288 SER HB3 1 1
20 42737 2 2 5 SER HG H 23.459 10.608 13.359 1.00 . B B . 288 SER HG 1 1
20 42738 2 2 5 SER N N 25.949 12.584 10.863 1.00 . B B . 288 SER N 1 1
20 42739 2 2 5 SER O O 25.349 10.772 8.849 1.00 . B B . 288 SER O 1 1
20 42740 2 2 5 SER OG O 23.826 11.447 13.069 1.00 . B B . 288 SER OG 1 1
20 42741 2 2 6 LYS C C 25.253 6.668 9.772 1.00 . B B . 289 LYS C 1 1
20 42742 2 2 6 LYS CA C 25.635 8.042 9.232 1.00 . B B . 289 LYS CA 1 1
20 42743 2 2 6 LYS CB C 27.042 7.994 8.635 1.00 . B B . 289 LYS CB 1 1
20 42744 2 2 6 LYS CD C 28.035 7.273 6.442 1.00 . B B . 289 LYS CD 1 1
20 42745 2 2 6 LYS CE C 28.604 7.881 5.169 1.00 . B B . 289 LYS CE 1 1
20 42746 2 2 6 LYS CG C 27.075 8.226 7.134 1.00 . B B . 289 LYS CG 1 1
20 42747 2 2 6 LYS H H 25.622 8.771 11.220 1.00 . B B . 289 LYS H 1 1
20 42748 2 2 6 LYS HA H 24.934 8.319 8.459 1.00 . B B . 289 LYS HA 1 1
20 42749 2 2 6 LYS HB2 H 27.648 8.752 9.108 1.00 . B B . 289 LYS HB2 1 1
20 42750 2 2 6 LYS HB3 H 27.473 7.023 8.836 1.00 . B B . 289 LYS HB3 1 1
20 42751 2 2 6 LYS HD2 H 28.850 7.047 7.114 1.00 . B B . 289 LYS HD2 1 1
20 42752 2 2 6 LYS HD3 H 27.508 6.363 6.192 1.00 . B B . 289 LYS HD3 1 1
20 42753 2 2 6 LYS HE2 H 28.789 8.930 5.339 1.00 . B B . 289 LYS HE2 1 1
20 42754 2 2 6 LYS HE3 H 29.534 7.384 4.933 1.00 . B B . 289 LYS HE3 1 1
20 42755 2 2 6 LYS HG2 H 26.084 8.074 6.733 1.00 . B B . 289 LYS HG2 1 1
20 42756 2 2 6 LYS HG3 H 27.391 9.242 6.942 1.00 . B B . 289 LYS HG3 1 1
20 42757 2 2 6 LYS HZ1 H 26.693 7.913 4.328 1.00 . B B . 289 LYS HZ1 1 1
20 42758 2 2 6 LYS HZ2 H 27.727 6.769 3.634 1.00 . B B . 289 LYS HZ2 1 1
20 42759 2 2 6 LYS HZ3 H 27.915 8.410 3.269 1.00 . B B . 289 LYS HZ3 1 1
20 42760 2 2 6 LYS N N 25.566 9.051 10.282 1.00 . B B . 289 LYS N 1 1
20 42761 2 2 6 LYS NZ N 27.669 7.733 4.019 1.00 . B B . 289 LYS NZ 1 1
20 42762 2 2 6 LYS O O 25.579 6.324 10.908 1.00 . B B . 289 LYS O 1 1
20 42763 2 2 7 ARG C C 24.096 3.612 8.143 1.00 . B B . 290 ARG C 1 1
20 42764 2 2 7 ARG CA C 24.134 4.549 9.347 1.00 . B B . 290 ARG CA 1 1
20 42765 2 2 7 ARG CB C 22.755 4.605 10.007 1.00 . B B . 290 ARG CB 1 1
20 42766 2 2 7 ARG CD C 22.432 2.601 11.490 1.00 . B B . 290 ARG CD 1 1
20 42767 2 2 7 ARG CG C 22.743 4.089 11.437 1.00 . B B . 290 ARG CG 1 1
20 42768 2 2 7 ARG CZ C 22.455 0.822 13.186 1.00 . B B . 290 ARG CZ 1 1
20 42769 2 2 7 ARG H H 24.330 6.216 8.058 1.00 . B B . 290 ARG H 1 1
20 42770 2 2 7 ARG HA H 24.850 4.170 10.061 1.00 . B B . 290 ARG HA 1 1
20 42771 2 2 7 ARG HB2 H 22.413 5.630 10.014 1.00 . B B . 290 ARG HB2 1 1
20 42772 2 2 7 ARG HB3 H 22.067 4.008 9.426 1.00 . B B . 290 ARG HB3 1 1
20 42773 2 2 7 ARG HD2 H 21.484 2.427 11.003 1.00 . B B . 290 ARG HD2 1 1
20 42774 2 2 7 ARG HD3 H 23.209 2.066 10.966 1.00 . B B . 290 ARG HD3 1 1
20 42775 2 2 7 ARG HE H 22.228 2.765 13.576 1.00 . B B . 290 ARG HE 1 1
20 42776 2 2 7 ARG HG2 H 23.714 4.258 11.879 1.00 . B B . 290 ARG HG2 1 1
20 42777 2 2 7 ARG HG3 H 21.992 4.626 11.997 1.00 . B B . 290 ARG HG3 1 1
20 42778 2 2 7 ARG HH11 H 22.690 0.185 11.283 1.00 . B B . 290 ARG HH11 1 1
20 42779 2 2 7 ARG HH12 H 22.704 -1.059 12.489 1.00 . B B . 290 ARG HH12 1 1
20 42780 2 2 7 ARG HH21 H 22.245 1.136 15.172 1.00 . B B . 290 ARG HH21 1 1
20 42781 2 2 7 ARG HH22 H 22.450 -0.517 14.700 1.00 . B B . 290 ARG HH22 1 1
20 42782 2 2 7 ARG N N 24.560 5.886 8.951 1.00 . B B . 290 ARG N 1 1
20 42783 2 2 7 ARG NE N 22.357 2.107 12.862 1.00 . B B . 290 ARG NE 1 1
20 42784 2 2 7 ARG NH1 N 22.629 -0.092 12.242 1.00 . B B . 290 ARG NH1 1 1
20 42785 2 2 7 ARG NH2 N 22.377 0.450 14.458 1.00 . B B . 290 ARG NH2 1 1
20 42786 2 2 7 ARG O O 23.344 3.832 7.195 1.00 . B B . 290 ARG O 1 1
20 42787 2 2 8 PHE C C 25.782 0.367 7.515 1.00 . B B . 291 PHE C 1 1
20 42788 2 2 8 PHE CA C 24.975 1.594 7.103 1.00 . B B . 291 PHE CA 1 1
20 42789 2 2 8 PHE CB C 25.595 2.231 5.857 1.00 . B B . 291 PHE CB 1 1
20 42790 2 2 8 PHE CD1 C 24.684 0.444 4.349 1.00 . B B . 291 PHE CD1 1 1
20 42791 2 2 8 PHE CD2 C 24.622 2.704 3.592 1.00 . B B . 291 PHE CD2 1 1
20 42792 2 2 8 PHE CE1 C 24.095 0.029 3.170 1.00 . B B . 291 PHE CE1 1 1
20 42793 2 2 8 PHE CE2 C 24.032 2.296 2.412 1.00 . B B . 291 PHE CE2 1 1
20 42794 2 2 8 PHE CG C 24.954 1.784 4.574 1.00 . B B . 291 PHE CG 1 1
20 42795 2 2 8 PHE CZ C 23.769 0.956 2.200 1.00 . B B . 291 PHE CZ 1 1
20 42796 2 2 8 PHE H H 25.491 2.442 8.974 1.00 . B B . 291 PHE H 1 1
20 42797 2 2 8 PHE HA H 23.966 1.288 6.876 1.00 . B B . 291 PHE HA 1 1
20 42798 2 2 8 PHE HB2 H 25.493 3.304 5.921 1.00 . B B . 291 PHE HB2 1 1
20 42799 2 2 8 PHE HB3 H 26.643 1.975 5.814 1.00 . B B . 291 PHE HB3 1 1
20 42800 2 2 8 PHE HD1 H 24.939 -0.283 5.108 1.00 . B B . 291 PHE HD1 1 1
20 42801 2 2 8 PHE HD2 H 24.828 3.752 3.756 1.00 . B B . 291 PHE HD2 1 1
20 42802 2 2 8 PHE HE1 H 23.890 -1.019 3.008 1.00 . B B . 291 PHE HE1 1 1
20 42803 2 2 8 PHE HE2 H 23.778 3.022 1.655 1.00 . B B . 291 PHE HE2 1 1
20 42804 2 2 8 PHE HZ H 23.307 0.634 1.277 1.00 . B B . 291 PHE HZ 1 1
20 42805 2 2 8 PHE N N 24.914 2.564 8.190 1.00 . B B . 291 PHE N 1 1
20 42806 2 2 8 PHE O O 27.004 0.431 7.652 1.00 . B B . 291 PHE O 1 1
20 42807 2 2 9 SER C C 26.019 -2.876 6.901 1.00 . B B . 292 SER C 1 1
20 42808 2 2 9 SER CA C 25.741 -1.992 8.113 1.00 . B B . 292 SER CA 1 1
20 42809 2 2 9 SER CB C 24.871 -2.747 9.119 1.00 . B B . 292 SER CB 1 1
20 42810 2 2 9 SER H H 24.119 -0.739 7.587 1.00 . B B . 292 SER H 1 1
20 42811 2 2 9 SER HA H 26.681 -1.738 8.580 1.00 . B B . 292 SER HA 1 1
20 42812 2 2 9 SER HB2 H 25.075 -3.805 9.047 1.00 . B B . 292 SER HB2 1 1
20 42813 2 2 9 SER HB3 H 25.100 -2.403 10.118 1.00 . B B . 292 SER HB3 1 1
20 42814 2 2 9 SER HG H 22.970 -3.031 9.496 1.00 . B B . 292 SER HG 1 1
20 42815 2 2 9 SER N N 25.091 -0.751 7.712 1.00 . B B . 292 SER N 1 1
20 42816 2 2 9 SER O O 25.179 -3.681 6.499 1.00 . B B . 292 SER O 1 1
20 42817 2 2 9 SER OG O 23.494 -2.530 8.867 1.00 . B B . 292 SER OG 1 1
20 42818 2 2 10 SER C C 27.570 -4.992 5.463 1.00 . B B . 293 SER C 1 1
20 42819 2 2 10 SER CA C 27.594 -3.499 5.151 1.00 . B B . 293 SER CA 1 1
20 42820 2 2 10 SER CB C 28.989 -3.087 4.678 1.00 . B B . 293 SER CB 1 1
20 42821 2 2 10 SER H H 27.833 -2.060 6.687 1.00 . B B . 293 SER H 1 1
20 42822 2 2 10 SER HA H 26.882 -3.295 4.365 1.00 . B B . 293 SER HA 1 1
20 42823 2 2 10 SER HB2 H 29.304 -3.743 3.881 1.00 . B B . 293 SER HB2 1 1
20 42824 2 2 10 SER HB3 H 28.958 -2.070 4.317 1.00 . B B . 293 SER HB3 1 1
20 42825 2 2 10 SER HG H 30.817 -3.203 5.371 1.00 . B B . 293 SER HG 1 1
20 42826 2 2 10 SER N N 27.205 -2.719 6.320 1.00 . B B . 293 SER N 1 1
20 42827 2 2 10 SER O O 27.168 -5.406 6.551 1.00 . B B . 293 SER O 1 1
20 42828 2 2 10 SER OG O 29.930 -3.168 5.735 1.00 . B B . 293 SER OG 1 1
20 42829 2 2 11 LEU C C 28.948 -7.897 3.637 1.00 . B B . 294 LEU C 1 1
20 42830 2 2 11 LEU CA C 28.031 -7.246 4.667 1.00 . B B . 294 LEU CA 1 1
20 42831 2 2 11 LEU CB C 26.619 -7.822 4.545 1.00 . B B . 294 LEU CB 1 1
20 42832 2 2 11 LEU CD1 C 24.502 -8.391 5.761 1.00 . B B . 294 LEU CD1 1 1
20 42833 2 2 11 LEU CD2 C 26.529 -9.827 6.048 1.00 . B B . 294 LEU CD2 1 1
20 42834 2 2 11 LEU CG C 26.021 -8.410 5.823 1.00 . B B . 294 LEU CG 1 1
20 42835 2 2 11 LEU H H 28.310 -5.411 3.653 1.00 . B B . 294 LEU H 1 1
20 42836 2 2 11 LEU HA H 28.413 -7.457 5.655 1.00 . B B . 294 LEU HA 1 1
20 42837 2 2 11 LEU HB2 H 25.967 -7.030 4.209 1.00 . B B . 294 LEU HB2 1 1
20 42838 2 2 11 LEU HB3 H 26.645 -8.606 3.800 1.00 . B B . 294 LEU HB3 1 1
20 42839 2 2 11 LEU HD11 H 24.175 -7.520 5.211 1.00 . B B . 294 LEU HD11 1 1
20 42840 2 2 11 LEU HD12 H 24.100 -8.356 6.762 1.00 . B B . 294 LEU HD12 1 1
20 42841 2 2 11 LEU HD13 H 24.150 -9.283 5.263 1.00 . B B . 294 LEU HD13 1 1
20 42842 2 2 11 LEU HD21 H 26.600 -10.337 5.098 1.00 . B B . 294 LEU HD21 1 1
20 42843 2 2 11 LEU HD22 H 25.843 -10.358 6.692 1.00 . B B . 294 LEU HD22 1 1
20 42844 2 2 11 LEU HD23 H 27.504 -9.791 6.511 1.00 . B B . 294 LEU HD23 1 1
20 42845 2 2 11 LEU HG H 26.327 -7.807 6.667 1.00 . B B . 294 LEU HG 1 1
20 42846 2 2 11 LEU N N 28.002 -5.798 4.499 1.00 . B B . 294 LEU N 1 1
20 42847 2 2 11 LEU O O 28.522 -8.223 2.529 1.00 . B B . 294 LEU O 1 1
20 42848 2 2 12 SER C C 31.093 -10.216 3.165 1.00 . B B . 295 SER C 1 1
20 42849 2 2 12 SER CA C 31.189 -8.694 3.118 1.00 . B B . 295 SER CA 1 1
20 42850 2 2 12 SER CB C 32.603 -8.249 3.496 1.00 . B B . 295 SER CB 1 1
20 42851 2 2 12 SER H H 30.490 -7.803 4.906 1.00 . B B . 295 SER H 1 1
20 42852 2 2 12 SER HA H 30.973 -8.362 2.113 1.00 . B B . 295 SER HA 1 1
20 42853 2 2 12 SER HB2 H 32.776 -7.253 3.119 1.00 . B B . 295 SER HB2 1 1
20 42854 2 2 12 SER HB3 H 32.701 -8.250 4.572 1.00 . B B . 295 SER HB3 1 1
20 42855 2 2 12 SER HG H 34.250 -8.606 2.499 1.00 . B B . 295 SER HG 1 1
20 42856 2 2 12 SER N N 30.210 -8.084 4.010 1.00 . B B . 295 SER N 1 1
20 42857 2 2 12 SER O O 31.770 -10.867 3.961 1.00 . B B . 295 SER O 1 1
20 42858 2 2 12 SER OG O 33.576 -9.121 2.947 1.00 . B B . 295 SER OG 1 1
20 42859 2 2 13 TYR C C 31.182 -12.886 1.463 1.00 . B B . 296 TYR C 1 1
20 42860 2 2 13 TYR CA C 30.059 -12.221 2.252 1.00 . B B . 296 TYR CA 1 1
20 42861 2 2 13 TYR CB C 28.707 -12.556 1.619 1.00 . B B . 296 TYR CB 1 1
20 42862 2 2 13 TYR CD1 C 28.055 -14.937 2.155 1.00 . B B . 296 TYR CD1 1 1
20 42863 2 2 13 TYR CD2 C 28.921 -14.469 -0.015 1.00 . B B . 296 TYR CD2 1 1
20 42864 2 2 13 TYR CE1 C 27.919 -16.269 1.819 1.00 . B B . 296 TYR CE1 1 1
20 42865 2 2 13 TYR CE2 C 28.787 -15.800 -0.361 1.00 . B B . 296 TYR CE2 1 1
20 42866 2 2 13 TYR CG C 28.559 -14.015 1.246 1.00 . B B . 296 TYR CG 1 1
20 42867 2 2 13 TYR CZ C 28.286 -16.696 0.560 1.00 . B B . 296 TYR CZ 1 1
20 42868 2 2 13 TYR H H 29.735 -10.204 1.698 1.00 . B B . 296 TYR H 1 1
20 42869 2 2 13 TYR HA H 30.074 -12.596 3.264 1.00 . B B . 296 TYR HA 1 1
20 42870 2 2 13 TYR HB2 H 27.921 -12.311 2.314 1.00 . B B . 296 TYR HB2 1 1
20 42871 2 2 13 TYR HB3 H 28.583 -11.970 0.721 1.00 . B B . 296 TYR HB3 1 1
20 42872 2 2 13 TYR HD1 H 27.769 -14.598 3.140 1.00 . B B . 296 TYR HD1 1 1
20 42873 2 2 13 TYR HD2 H 29.314 -13.765 -0.735 1.00 . B B . 296 TYR HD2 1 1
20 42874 2 2 13 TYR HE1 H 27.526 -16.971 2.540 1.00 . B B . 296 TYR HE1 1 1
20 42875 2 2 13 TYR HE2 H 29.074 -16.135 -1.346 1.00 . B B . 296 TYR HE2 1 1
20 42876 2 2 13 TYR HH H 28.069 -18.103 -0.732 1.00 . B B . 296 TYR HH 1 1
20 42877 2 2 13 TYR N N 30.247 -10.776 2.308 1.00 . B B . 296 TYR N 1 1
20 42878 2 2 13 TYR O O 31.732 -12.301 0.529 1.00 . B B . 296 TYR O 1 1
20 42879 2 2 13 TYR OH O 28.149 -18.023 0.221 1.00 . B B . 296 TYR OH 1 1
20 42880 2 2 14 LYS C C 32.282 -16.358 1.202 1.00 . B B . 297 LYS C 1 1
20 42881 2 2 14 LYS CA C 32.574 -14.862 1.175 1.00 . B B . 297 LYS CA 1 1
20 42882 2 2 14 LYS CB C 33.926 -14.583 1.837 1.00 . B B . 297 LYS CB 1 1
20 42883 2 2 14 LYS CD C 35.388 -12.542 1.896 1.00 . B B . 297 LYS CD 1 1
20 42884 2 2 14 LYS CE C 36.615 -11.912 1.255 1.00 . B B . 297 LYS CE 1 1
20 42885 2 2 14 LYS CG C 34.817 -13.654 1.032 1.00 . B B . 297 LYS CG 1 1
20 42886 2 2 14 LYS H H 31.043 -14.527 2.597 1.00 . B B . 297 LYS H 1 1
20 42887 2 2 14 LYS HA H 32.613 -14.534 0.147 1.00 . B B . 297 LYS HA 1 1
20 42888 2 2 14 LYS HB2 H 33.753 -14.134 2.804 1.00 . B B . 297 LYS HB2 1 1
20 42889 2 2 14 LYS HB3 H 34.447 -15.520 1.972 1.00 . B B . 297 LYS HB3 1 1
20 42890 2 2 14 LYS HD2 H 34.636 -11.779 2.030 1.00 . B B . 297 LYS HD2 1 1
20 42891 2 2 14 LYS HD3 H 35.664 -12.951 2.858 1.00 . B B . 297 LYS HD3 1 1
20 42892 2 2 14 LYS HE2 H 36.773 -12.365 0.288 1.00 . B B . 297 LYS HE2 1 1
20 42893 2 2 14 LYS HE3 H 36.438 -10.854 1.133 1.00 . B B . 297 LYS HE3 1 1
20 42894 2 2 14 LYS HG2 H 35.633 -14.226 0.614 1.00 . B B . 297 LYS HG2 1 1
20 42895 2 2 14 LYS HG3 H 34.236 -13.215 0.233 1.00 . B B . 297 LYS HG3 1 1
20 42896 2 2 14 LYS HZ1 H 38.657 -12.294 1.475 1.00 . B B . 297 LYS HZ1 1 1
20 42897 2 2 14 LYS HZ2 H 37.707 -12.914 2.729 1.00 . B B . 297 LYS HZ2 1 1
20 42898 2 2 14 LYS HZ3 H 38.025 -11.254 2.650 1.00 . B B . 297 LYS HZ3 1 1
20 42899 2 2 14 LYS N N 31.518 -14.113 1.845 1.00 . B B . 297 LYS N 1 1
20 42900 2 2 14 LYS NZ N 37.836 -12.107 2.085 1.00 . B B . 297 LYS NZ 1 1
20 42901 2 2 14 LYS O O 32.011 -16.928 2.260 1.00 . B B . 297 LYS O 1 1
20 42902 2 2 15 SER C C 33.363 -19.223 0.109 1.00 . B B . 298 SER C 1 1
20 42903 2 2 15 SER CA C 32.079 -18.420 -0.075 1.00 . B B . 298 SER CA 1 1
20 42904 2 2 15 SER CB C 31.451 -18.744 -1.432 1.00 . B B . 298 SER CB 1 1
20 42905 2 2 15 SER H H 32.560 -16.481 -0.773 1.00 . B B . 298 SER H 1 1
20 42906 2 2 15 SER HA H 31.384 -18.692 0.706 1.00 . B B . 298 SER HA 1 1
20 42907 2 2 15 SER HB2 H 31.986 -18.217 -2.208 1.00 . B B . 298 SER HB2 1 1
20 42908 2 2 15 SER HB3 H 31.516 -19.808 -1.611 1.00 . B B . 298 SER HB3 1 1
20 42909 2 2 15 SER HG H 29.883 -17.994 -2.337 1.00 . B B . 298 SER HG 1 1
20 42910 2 2 15 SER N N 32.340 -16.990 0.035 1.00 . B B . 298 SER N 1 1
20 42911 2 2 15 SER O O 34.465 -18.686 -0.008 1.00 . B B . 298 SER O 1 1
20 42912 2 2 15 SER OG O 30.090 -18.356 -1.471 1.00 . B B . 298 SER OG 1 1
20 42913 2 2 16 ARG C C 35.242 -21.424 -0.648 1.00 . B B . 299 ARG C 1 1
20 42914 2 2 16 ARG CA C 34.360 -21.389 0.597 1.00 . B B . 299 ARG CA 1 1
20 42915 2 2 16 ARG CB C 33.892 -22.804 0.944 1.00 . B B . 299 ARG CB 1 1
20 42916 2 2 16 ARG CD C 33.427 -24.470 2.766 1.00 . B B . 299 ARG CD 1 1
20 42917 2 2 16 ARG CG C 33.582 -22.998 2.419 1.00 . B B . 299 ARG CG 1 1
20 42918 2 2 16 ARG CZ C 32.983 -25.783 4.797 1.00 . B B . 299 ARG CZ 1 1
20 42919 2 2 16 ARG H H 32.308 -20.882 0.475 1.00 . B B . 299 ARG H 1 1
20 42920 2 2 16 ARG HA H 34.936 -20.997 1.422 1.00 . B B . 299 ARG HA 1 1
20 42921 2 2 16 ARG HB2 H 32.999 -23.024 0.379 1.00 . B B . 299 ARG HB2 1 1
20 42922 2 2 16 ARG HB3 H 34.666 -23.503 0.665 1.00 . B B . 299 ARG HB3 1 1
20 42923 2 2 16 ARG HD2 H 32.776 -24.931 2.038 1.00 . B B . 299 ARG HD2 1 1
20 42924 2 2 16 ARG HD3 H 34.398 -24.940 2.729 1.00 . B B . 299 ARG HD3 1 1
20 42925 2 2 16 ARG HE H 32.357 -23.915 4.488 1.00 . B B . 299 ARG HE 1 1
20 42926 2 2 16 ARG HG2 H 34.391 -22.586 3.005 1.00 . B B . 299 ARG HG2 1 1
20 42927 2 2 16 ARG HG3 H 32.665 -22.482 2.655 1.00 . B B . 299 ARG HG3 1 1
20 42928 2 2 16 ARG HH11 H 34.070 -26.739 3.386 1.00 . B B . 299 ARG HH11 1 1
20 42929 2 2 16 ARG HH12 H 33.750 -27.653 4.822 1.00 . B B . 299 ARG HH12 1 1
20 42930 2 2 16 ARG HH21 H 31.931 -25.109 6.385 1.00 . B B . 299 ARG HH21 1 1
20 42931 2 2 16 ARG HH22 H 32.533 -26.726 6.527 1.00 . B B . 299 ARG HH22 1 1
20 42932 2 2 16 ARG N N 33.213 -20.512 0.396 1.00 . B B . 299 ARG N 1 1
20 42933 2 2 16 ARG NE N 32.858 -24.662 4.098 1.00 . B B . 299 ARG NE 1 1
20 42934 2 2 16 ARG NH1 N 33.655 -26.810 4.294 1.00 . B B . 299 ARG NH1 1 1
20 42935 2 2 16 ARG NH2 N 32.437 -25.881 6.002 1.00 . B B . 299 ARG NH2 1 1
20 42936 2 2 16 ARG O O 36.413 -21.794 -0.579 1.00 . B B . 299 ARG O 1 1
20 42937 2 2 17 GLU C C 36.586 -20.062 -2.976 1.00 . B B . 300 GLU C 1 1
20 42938 2 2 17 GLU CA C 35.404 -21.027 -3.043 1.00 . B B . 300 GLU CA 1 1
20 42939 2 2 17 GLU CB C 34.478 -20.636 -4.196 1.00 . B B . 300 GLU CB 1 1
20 42940 2 2 17 GLU CD C 33.918 -18.284 -4.932 1.00 . B B . 300 GLU CD 1 1
20 42941 2 2 17 GLU CG C 33.659 -19.386 -3.922 1.00 . B B . 300 GLU CG 1 1
20 42942 2 2 17 GLU H H 33.731 -20.753 -1.775 1.00 . B B . 300 GLU H 1 1
20 42943 2 2 17 GLU HA H 35.780 -22.024 -3.218 1.00 . B B . 300 GLU HA 1 1
20 42944 2 2 17 GLU HB2 H 35.075 -20.463 -5.080 1.00 . B B . 300 GLU HB2 1 1
20 42945 2 2 17 GLU HB3 H 33.798 -21.452 -4.387 1.00 . B B . 300 GLU HB3 1 1
20 42946 2 2 17 GLU HG2 H 32.610 -19.644 -3.955 1.00 . B B . 300 GLU HG2 1 1
20 42947 2 2 17 GLU HG3 H 33.907 -19.017 -2.938 1.00 . B B . 300 GLU HG3 1 1
20 42948 2 2 17 GLU N N 34.670 -21.037 -1.783 1.00 . B B . 300 GLU N 1 1
20 42949 2 2 17 GLU O O 37.649 -20.327 -3.536 1.00 . B B . 300 GLU O 1 1
20 42950 2 2 17 GLU OE1 O 35.078 -18.142 -5.370 1.00 . B B . 300 GLU OE1 1 1
20 42951 2 2 17 GLU OE2 O 32.959 -17.566 -5.283 1.00 . B B . 300 GLU OE2 1 1
20 42952 2 2 18 GLU C C 38.088 -18.017 -0.771 1.00 . B B . 301 GLU C 1 1
20 42953 2 2 18 GLU CA C 37.437 -17.938 -2.149 1.00 . B B . 301 GLU CA 1 1
20 42954 2 2 18 GLU CB C 36.864 -16.536 -2.374 1.00 . B B . 301 GLU CB 1 1
20 42955 2 2 18 GLU CD C 35.060 -14.862 -1.805 1.00 . B B . 301 GLU CD 1 1
20 42956 2 2 18 GLU CG C 35.595 -16.263 -1.582 1.00 . B B . 301 GLU CG 1 1
20 42957 2 2 18 GLU H H 35.519 -18.787 -1.864 1.00 . B B . 301 GLU H 1 1
20 42958 2 2 18 GLU HA H 38.186 -18.134 -2.900 1.00 . B B . 301 GLU HA 1 1
20 42959 2 2 18 GLU HB2 H 37.607 -15.806 -2.088 1.00 . B B . 301 GLU HB2 1 1
20 42960 2 2 18 GLU HB3 H 36.640 -16.417 -3.424 1.00 . B B . 301 GLU HB3 1 1
20 42961 2 2 18 GLU HG2 H 34.839 -16.973 -1.883 1.00 . B B . 301 GLU HG2 1 1
20 42962 2 2 18 GLU HG3 H 35.809 -16.389 -0.532 1.00 . B B . 301 GLU HG3 1 1
20 42963 2 2 18 GLU N N 36.389 -18.941 -2.288 1.00 . B B . 301 GLU N 1 1
20 42964 2 2 18 GLU O O 39.117 -17.390 -0.522 1.00 . B B . 301 GLU O 1 1
20 42965 2 2 18 GLU OE1 O 35.878 -13.927 -1.932 1.00 . B B . 301 GLU OE1 1 1
20 42966 2 2 18 GLU OE2 O 33.823 -14.701 -1.854 1.00 . B B . 301 GLU OE2 1 1
20 42967 2 2 19 ASP C C 37.493 -20.252 2.097 1.00 . B B . 302 ASP C 1 1
20 42968 2 2 19 ASP CA C 37.999 -18.956 1.472 1.00 . B B . 302 ASP CA 1 1
20 42969 2 2 19 ASP CB C 37.597 -17.765 2.344 1.00 . B B . 302 ASP CB 1 1
20 42970 2 2 19 ASP CG C 38.415 -16.525 2.043 1.00 . B B . 302 ASP CG 1 1
20 42971 2 2 19 ASP H H 36.661 -19.268 -0.139 1.00 . B B . 302 ASP H 1 1
20 42972 2 2 19 ASP HA H 39.076 -18.998 1.411 1.00 . B B . 302 ASP HA 1 1
20 42973 2 2 19 ASP HB2 H 36.554 -17.537 2.171 1.00 . B B . 302 ASP HB2 1 1
20 42974 2 2 19 ASP HB3 H 37.737 -18.024 3.383 1.00 . B B . 302 ASP HB3 1 1
20 42975 2 2 19 ASP N N 37.479 -18.792 0.119 1.00 . B B . 302 ASP N 1 1
20 42976 2 2 19 ASP O O 36.566 -20.260 2.906 1.00 . B B . 302 ASP O 1 1
20 42977 2 2 19 ASP OD1 O 39.655 -16.640 1.950 1.00 . B B . 302 ASP OD1 1 1
20 42978 2 2 19 ASP OD2 O 37.815 -15.440 1.898 1.00 . B B . 302 ASP OD2 1 1
20 42979 2 2 20 PRO C C 38.113 -22.883 3.687 1.00 . B B . 303 PRO C 1 1
20 42980 2 2 20 PRO CA C 37.743 -22.701 2.219 1.00 . B B . 303 PRO CA 1 1
20 42981 2 2 20 PRO CB C 38.551 -23.658 1.341 1.00 . B B . 303 PRO CB 1 1
20 42982 2 2 20 PRO CD C 39.226 -21.443 0.749 1.00 . B B . 303 PRO CD 1 1
20 42983 2 2 20 PRO CG C 39.721 -22.857 0.884 1.00 . B B . 303 PRO CG 1 1
20 42984 2 2 20 PRO HA H 36.687 -22.894 2.090 1.00 . B B . 303 PRO HA 1 1
20 42985 2 2 20 PRO HB2 H 38.861 -24.513 1.926 1.00 . B B . 303 PRO HB2 1 1
20 42986 2 2 20 PRO HB3 H 37.947 -23.985 0.508 1.00 . B B . 303 PRO HB3 1 1
20 42987 2 2 20 PRO HD2 H 40.006 -20.745 1.013 1.00 . B B . 303 PRO HD2 1 1
20 42988 2 2 20 PRO HD3 H 38.877 -21.260 -0.257 1.00 . B B . 303 PRO HD3 1 1
20 42989 2 2 20 PRO HG2 H 40.511 -22.910 1.618 1.00 . B B . 303 PRO HG2 1 1
20 42990 2 2 20 PRO HG3 H 40.068 -23.225 -0.070 1.00 . B B . 303 PRO HG3 1 1
20 42991 2 2 20 PRO N N 38.113 -21.377 1.711 1.00 . B B . 303 PRO N 1 1
20 42992 2 2 20 PRO O O 37.765 -23.888 4.307 1.00 . B B . 303 PRO O 1 1
20 42993 2 2 21 THR C C 38.240 -21.241 6.536 1.00 . B B . 304 THR C 1 1
20 42994 2 2 21 THR CA C 39.240 -21.955 5.635 1.00 . B B . 304 THR CA 1 1
20 42995 2 2 21 THR CB C 40.631 -21.322 5.828 1.00 . B B . 304 THR CB 1 1
20 42996 2 2 21 THR CG2 C 40.587 -19.827 5.552 1.00 . B B . 304 THR CG2 1 1
20 42997 2 2 21 THR H H 39.068 -21.127 3.695 1.00 . B B . 304 THR H 1 1
20 42998 2 2 21 THR HA H 39.297 -22.993 5.928 1.00 . B B . 304 THR HA 1 1
20 42999 2 2 21 THR HB H 41.318 -21.782 5.133 1.00 . B B . 304 THR HB 1 1
20 43000 2 2 21 THR HG1 H 41.270 -22.487 7.285 1.00 . B B . 304 THR HG1 1 1
20 43001 2 2 21 THR HG21 H 40.068 -19.647 4.622 1.00 . B B . 304 THR HG21 1 1
20 43002 2 2 21 THR HG22 H 41.595 -19.444 5.481 1.00 . B B . 304 THR HG22 1 1
20 43003 2 2 21 THR HG23 H 40.069 -19.327 6.355 1.00 . B B . 304 THR HG23 1 1
20 43004 2 2 21 THR N N 38.822 -21.903 4.240 1.00 . B B . 304 THR N 1 1
20 43005 2 2 21 THR O O 38.598 -20.735 7.600 1.00 . B B . 304 THR O 1 1
20 43006 2 2 21 THR OG1 O 41.092 -21.552 7.164 1.00 . B B . 304 THR OG1 1 1
20 43007 2 2 22 LEU C C 35.082 -21.582 7.619 1.00 . B B . 305 LEU C 1 1
20 43008 2 2 22 LEU CA C 35.929 -20.554 6.876 1.00 . B B . 305 LEU CA 1 1
20 43009 2 2 22 LEU CB C 35.041 -19.716 5.954 1.00 . B B . 305 LEU CB 1 1
20 43010 2 2 22 LEU CD1 C 34.862 -18.080 4.064 1.00 . B B . 305 LEU CD1 1 1
20 43011 2 2 22 LEU CD2 C 36.076 -17.442 6.156 1.00 . B B . 305 LEU CD2 1 1
20 43012 2 2 22 LEU CG C 35.736 -18.579 5.203 1.00 . B B . 305 LEU CG 1 1
20 43013 2 2 22 LEU H H 36.758 -21.626 5.251 1.00 . B B . 305 LEU H 1 1
20 43014 2 2 22 LEU HA H 36.400 -19.903 7.597 1.00 . B B . 305 LEU HA 1 1
20 43015 2 2 22 LEU HB2 H 34.608 -20.379 5.221 1.00 . B B . 305 LEU HB2 1 1
20 43016 2 2 22 LEU HB3 H 34.254 -19.284 6.556 1.00 . B B . 305 LEU HB3 1 1
20 43017 2 2 22 LEU HD11 H 33.866 -17.886 4.432 1.00 . B B . 305 LEU HD11 1 1
20 43018 2 2 22 LEU HD12 H 34.821 -18.829 3.287 1.00 . B B . 305 LEU HD12 1 1
20 43019 2 2 22 LEU HD13 H 35.281 -17.168 3.662 1.00 . B B . 305 LEU HD13 1 1
20 43020 2 2 22 LEU HD21 H 36.141 -16.516 5.601 1.00 . B B . 305 LEU HD21 1 1
20 43021 2 2 22 LEU HD22 H 37.024 -17.642 6.633 1.00 . B B . 305 LEU HD22 1 1
20 43022 2 2 22 LEU HD23 H 35.304 -17.358 6.907 1.00 . B B . 305 LEU HD23 1 1
20 43023 2 2 22 LEU HG H 36.660 -18.948 4.779 1.00 . B B . 305 LEU HG 1 1
20 43024 2 2 22 LEU N N 36.983 -21.205 6.106 1.00 . B B . 305 LEU N 1 1
20 43025 2 2 22 LEU O O 34.741 -22.632 7.074 1.00 . B B . 305 LEU O 1 1
20 43026 2 2 23 THR C C 32.524 -21.626 9.863 1.00 . B B . 306 THR C 1 1
20 43027 2 2 23 THR CA C 33.937 -22.168 9.685 1.00 . B B . 306 THR CA 1 1
20 43028 2 2 23 THR CB C 34.571 -22.384 11.074 1.00 . B B . 306 THR CB 1 1
20 43029 2 2 23 THR CG2 C 34.634 -21.077 11.849 1.00 . B B . 306 THR CG2 1 1
20 43030 2 2 23 THR H H 35.047 -20.420 9.246 1.00 . B B . 306 THR H 1 1
20 43031 2 2 23 THR HA H 33.887 -23.122 9.183 1.00 . B B . 306 THR HA 1 1
20 43032 2 2 23 THR HB H 35.576 -22.756 10.939 1.00 . B B . 306 THR HB 1 1
20 43033 2 2 23 THR HG1 H 33.978 -23.233 12.752 1.00 . B B . 306 THR HG1 1 1
20 43034 2 2 23 THR HG21 H 33.716 -20.528 11.706 1.00 . B B . 306 THR HG21 1 1
20 43035 2 2 23 THR HG22 H 35.467 -20.487 11.492 1.00 . B B . 306 THR HG22 1 1
20 43036 2 2 23 THR HG23 H 34.767 -21.289 12.899 1.00 . B B . 306 THR HG23 1 1
20 43037 2 2 23 THR N N 34.745 -21.271 8.867 1.00 . B B . 306 THR N 1 1
20 43038 2 2 23 THR O O 32.225 -20.502 9.459 1.00 . B B . 306 THR O 1 1
20 43039 2 2 23 THR OG1 O 33.811 -23.347 11.813 1.00 . B B . 306 THR OG1 1 1
20 43040 2 2 24 GLU C C 30.209 -20.653 11.354 1.00 . B B . 307 GLU C 1 1
20 43041 2 2 24 GLU CA C 30.276 -22.031 10.701 1.00 . B B . 307 GLU CA 1 1
20 43042 2 2 24 GLU CB C 29.563 -23.059 11.583 1.00 . B B . 307 GLU CB 1 1
20 43043 2 2 24 GLU CD C 29.534 -24.264 13.802 1.00 . B B . 307 GLU CD 1 1
20 43044 2 2 24 GLU CG C 30.056 -23.075 13.019 1.00 . B B . 307 GLU CG 1 1
20 43045 2 2 24 GLU H H 31.956 -23.316 10.770 1.00 . B B . 307 GLU H 1 1
20 43046 2 2 24 GLU HA H 29.779 -21.986 9.743 1.00 . B B . 307 GLU HA 1 1
20 43047 2 2 24 GLU HB2 H 28.505 -22.840 11.589 1.00 . B B . 307 GLU HB2 1 1
20 43048 2 2 24 GLU HB3 H 29.716 -24.042 11.161 1.00 . B B . 307 GLU HB3 1 1
20 43049 2 2 24 GLU HG2 H 31.135 -23.112 13.016 1.00 . B B . 307 GLU HG2 1 1
20 43050 2 2 24 GLU HG3 H 29.730 -22.169 13.509 1.00 . B B . 307 GLU HG3 1 1
20 43051 2 2 24 GLU N N 31.658 -22.432 10.470 1.00 . B B . 307 GLU N 1 1
20 43052 2 2 24 GLU O O 29.273 -19.890 11.122 1.00 . B B . 307 GLU O 1 1
20 43053 2 2 24 GLU OE1 O 28.427 -24.159 14.371 1.00 . B B . 307 GLU OE1 1 1
20 43054 2 2 24 GLU OE2 O 30.232 -25.298 13.848 1.00 . B B . 307 GLU OE2 1 1
20 43055 2 2 25 GLU C C 31.462 -17.917 11.864 1.00 . B B . 308 GLU C 1 1
20 43056 2 2 25 GLU CA C 31.266 -19.058 12.858 1.00 . B B . 308 GLU CA 1 1
20 43057 2 2 25 GLU CB C 32.400 -19.053 13.886 1.00 . B B . 308 GLU CB 1 1
20 43058 2 2 25 GLU CD C 32.830 -19.697 16.290 1.00 . B B . 308 GLU CD 1 1
20 43059 2 2 25 GLU CG C 31.916 -18.969 15.324 1.00 . B B . 308 GLU CG 1 1
20 43060 2 2 25 GLU H H 31.929 -20.994 12.315 1.00 . B B . 308 GLU H 1 1
20 43061 2 2 25 GLU HA H 30.327 -18.916 13.371 1.00 . B B . 308 GLU HA 1 1
20 43062 2 2 25 GLU HB2 H 32.976 -19.959 13.773 1.00 . B B . 308 GLU HB2 1 1
20 43063 2 2 25 GLU HB3 H 33.039 -18.204 13.693 1.00 . B B . 308 GLU HB3 1 1
20 43064 2 2 25 GLU HG2 H 31.865 -17.930 15.614 1.00 . B B . 308 GLU HG2 1 1
20 43065 2 2 25 GLU HG3 H 30.930 -19.407 15.386 1.00 . B B . 308 GLU HG3 1 1
20 43066 2 2 25 GLU N N 31.212 -20.343 12.170 1.00 . B B . 308 GLU N 1 1
20 43067 2 2 25 GLU O O 30.784 -16.893 11.939 1.00 . B B . 308 GLU O 1 1
20 43068 2 2 25 GLU OE1 O 33.853 -19.106 16.698 1.00 . B B . 308 GLU OE1 1 1
20 43069 2 2 25 GLU OE2 O 32.525 -20.857 16.638 1.00 . B B . 308 GLU OE2 1 1
20 43070 2 2 26 GLU C C 31.528 -16.975 8.929 1.00 . B B . 309 GLU C 1 1
20 43071 2 2 26 GLU CA C 32.678 -17.089 9.925 1.00 . B B . 309 GLU CA 1 1
20 43072 2 2 26 GLU CB C 33.976 -17.423 9.187 1.00 . B B . 309 GLU CB 1 1
20 43073 2 2 26 GLU CD C 35.329 -17.038 11.284 1.00 . B B . 309 GLU CD 1 1
20 43074 2 2 26 GLU CG C 35.076 -17.945 10.096 1.00 . B B . 309 GLU CG 1 1
20 43075 2 2 26 GLU H H 32.900 -18.942 10.925 1.00 . B B . 309 GLU H 1 1
20 43076 2 2 26 GLU HA H 32.796 -16.143 10.431 1.00 . B B . 309 GLU HA 1 1
20 43077 2 2 26 GLU HB2 H 33.768 -18.175 8.440 1.00 . B B . 309 GLU HB2 1 1
20 43078 2 2 26 GLU HB3 H 34.336 -16.532 8.697 1.00 . B B . 309 GLU HB3 1 1
20 43079 2 2 26 GLU HG2 H 34.792 -18.920 10.462 1.00 . B B . 309 GLU HG2 1 1
20 43080 2 2 26 GLU HG3 H 35.989 -18.028 9.524 1.00 . B B . 309 GLU HG3 1 1
20 43081 2 2 26 GLU N N 32.393 -18.103 10.934 1.00 . B B . 309 GLU N 1 1
20 43082 2 2 26 GLU O O 31.022 -15.882 8.672 1.00 . B B . 309 GLU O 1 1
20 43083 2 2 26 GLU OE1 O 35.448 -15.811 11.080 1.00 . B B . 309 GLU OE1 1 1
20 43084 2 2 26 GLU OE2 O 35.408 -17.553 12.419 1.00 . B B . 309 GLU OE2 1 1
20 43085 2 2 27 ILE C C 28.769 -17.507 7.978 1.00 . B B . 310 ILE C 1 1
20 43086 2 2 27 ILE CA C 30.032 -18.137 7.403 1.00 . B B . 310 ILE CA 1 1
20 43087 2 2 27 ILE CB C 29.715 -19.576 6.951 1.00 . B B . 310 ILE CB 1 1
20 43088 2 2 27 ILE CD1 C 31.648 -19.467 5.300 1.00 . B B . 310 ILE CD1 1 1
20 43089 2 2 27 ILE CG1 C 30.974 -20.251 6.404 1.00 . B B . 310 ILE CG1 1 1
20 43090 2 2 27 ILE CG2 C 28.611 -19.572 5.905 1.00 . B B . 310 ILE CG2 1 1
20 43091 2 2 27 ILE H H 31.564 -18.949 8.615 1.00 . B B . 310 ILE H 1 1
20 43092 2 2 27 ILE HA H 30.341 -17.570 6.536 1.00 . B B . 310 ILE HA 1 1
20 43093 2 2 27 ILE HB H 29.362 -20.128 7.810 1.00 . B B . 310 ILE HB 1 1
20 43094 2 2 27 ILE HD11 H 30.942 -18.774 4.867 1.00 . B B . 310 ILE HD11 1 1
20 43095 2 2 27 ILE HD12 H 32.488 -18.923 5.704 1.00 . B B . 310 ILE HD12 1 1
20 43096 2 2 27 ILE HD13 H 31.995 -20.148 4.536 1.00 . B B . 310 ILE HD13 1 1
20 43097 2 2 27 ILE HG12 H 31.686 -20.374 7.204 1.00 . B B . 310 ILE HG12 1 1
20 43098 2 2 27 ILE HG13 H 30.710 -21.222 6.010 1.00 . B B . 310 ILE HG13 1 1
20 43099 2 2 27 ILE HG21 H 28.584 -20.529 5.406 1.00 . B B . 310 ILE HG21 1 1
20 43100 2 2 27 ILE HG22 H 27.661 -19.390 6.384 1.00 . B B . 310 ILE HG22 1 1
20 43101 2 2 27 ILE HG23 H 28.804 -18.793 5.182 1.00 . B B . 310 ILE HG23 1 1
20 43102 2 2 27 ILE N N 31.121 -18.110 8.370 1.00 . B B . 310 ILE N 1 1
20 43103 2 2 27 ILE O O 28.184 -16.604 7.379 1.00 . B B . 310 ILE O 1 1
20 43104 2 2 28 SER C C 27.339 -16.006 10.189 1.00 . B B . 311 SER C 1 1
20 43105 2 2 28 SER CA C 27.159 -17.472 9.804 1.00 . B B . 311 SER CA 1 1
20 43106 2 2 28 SER CB C 26.837 -18.302 11.048 1.00 . B B . 311 SER CB 1 1
20 43107 2 2 28 SER H H 28.864 -18.707 9.575 1.00 . B B . 311 SER H 1 1
20 43108 2 2 28 SER HA H 26.337 -17.550 9.107 1.00 . B B . 311 SER HA 1 1
20 43109 2 2 28 SER HB2 H 26.593 -19.311 10.751 1.00 . B B . 311 SER HB2 1 1
20 43110 2 2 28 SER HB3 H 27.699 -18.317 11.699 1.00 . B B . 311 SER HB3 1 1
20 43111 2 2 28 SER HG H 26.001 -16.930 12.168 1.00 . B B . 311 SER HG 1 1
20 43112 2 2 28 SER N N 28.354 -17.987 9.146 1.00 . B B . 311 SER N 1 1
20 43113 2 2 28 SER O O 26.367 -15.262 10.313 1.00 . B B . 311 SER O 1 1
20 43114 2 2 28 SER OG O 25.738 -17.756 11.756 1.00 . B B . 311 SER OG 1 1
20 43115 2 2 29 ALA C C 28.659 -13.275 9.579 1.00 . B B . 312 ALA C 1 1
20 43116 2 2 29 ALA CA C 28.900 -14.225 10.747 1.00 . B B . 312 ALA CA 1 1
20 43117 2 2 29 ALA CB C 30.340 -14.119 11.227 1.00 . B B . 312 ALA CB 1 1
20 43118 2 2 29 ALA H H 29.323 -16.241 10.264 1.00 . B B . 312 ALA H 1 1
20 43119 2 2 29 ALA HA H 28.252 -13.946 11.565 1.00 . B B . 312 ALA HA 1 1
20 43120 2 2 29 ALA HB1 H 30.369 -14.226 12.303 1.00 . B B . 312 ALA HB1 1 1
20 43121 2 2 29 ALA HB2 H 30.930 -14.900 10.771 1.00 . B B . 312 ALA HB2 1 1
20 43122 2 2 29 ALA HB3 H 30.741 -13.155 10.951 1.00 . B B . 312 ALA HB3 1 1
20 43123 2 2 29 ALA N N 28.591 -15.601 10.378 1.00 . B B . 312 ALA N 1 1
20 43124 2 2 29 ALA O O 28.690 -12.056 9.741 1.00 . B B . 312 ALA O 1 1
20 43125 2 2 30 MET C C 26.696 -13.090 6.818 1.00 . B B . 313 MET C 1 1
20 43126 2 2 30 MET CA C 28.170 -13.045 7.206 1.00 . B B . 313 MET CA 1 1
20 43127 2 2 30 MET CB C 29.031 -13.547 6.045 1.00 . B B . 313 MET CB 1 1
20 43128 2 2 30 MET CE C 32.401 -15.297 5.020 1.00 . B B . 313 MET CE 1 1
20 43129 2 2 30 MET CG C 30.399 -14.052 6.475 1.00 . B B . 313 MET CG 1 1
20 43130 2 2 30 MET H H 28.406 -14.820 8.334 1.00 . B B . 313 MET H 1 1
20 43131 2 2 30 MET HA H 28.442 -12.024 7.427 1.00 . B B . 313 MET HA 1 1
20 43132 2 2 30 MET HB2 H 28.512 -14.355 5.551 1.00 . B B . 313 MET HB2 1 1
20 43133 2 2 30 MET HB3 H 29.174 -12.739 5.343 1.00 . B B . 313 MET HB3 1 1
20 43134 2 2 30 MET HE1 H 33.355 -15.355 5.523 1.00 . B B . 313 MET HE1 1 1
20 43135 2 2 30 MET HE2 H 31.737 -16.048 5.421 1.00 . B B . 313 MET HE2 1 1
20 43136 2 2 30 MET HE3 H 32.542 -15.467 3.962 1.00 . B B . 313 MET HE3 1 1
20 43137 2 2 30 MET HG2 H 30.658 -13.589 7.416 1.00 . B B . 313 MET HG2 1 1
20 43138 2 2 30 MET HG3 H 30.348 -15.122 6.604 1.00 . B B . 313 MET HG3 1 1
20 43139 2 2 30 MET N N 28.418 -13.843 8.401 1.00 . B B . 313 MET N 1 1
20 43140 2 2 30 MET O O 26.356 -12.702 5.701 1.00 . B B . 313 MET O 1 1
20 43141 2 2 30 MET SD S 31.688 -13.673 5.273 1.00 . B B . 313 MET SD 1 1
20 43142 2 2 31 PTR C C 23.655 -12.683 8.374 1.00 . B B . 314 PTR C 1 1
20 43143 2 2 31 PTR CA C 24.411 -13.647 7.473 1.00 . B B . 314 PTR CA 1 1
20 43144 2 2 31 PTR CB C 23.998 -15.133 7.630 1.00 . B B . 314 PTR CB 1 1
20 43145 2 2 31 PTR CD1 C 23.342 -16.834 5.848 1.00 . B B . 314 PTR CD1 1 1
20 43146 2 2 31 PTR CD2 C 25.646 -16.116 5.951 1.00 . B B . 314 PTR CD2 1 1
20 43147 2 2 31 PTR CE1 C 23.652 -17.675 4.783 1.00 . B B . 314 PTR CE1 1 1
20 43148 2 2 31 PTR CE2 C 25.953 -16.962 4.887 1.00 . B B . 314 PTR CE2 1 1
20 43149 2 2 31 PTR CG C 24.337 -16.045 6.439 1.00 . B B . 314 PTR CG 1 1
20 43150 2 2 31 PTR CZ C 24.962 -17.753 4.310 1.00 . B B . 314 PTR CZ 1 1
20 43151 2 2 31 PTR H H 26.066 -13.896 8.684 1.00 . B B . 314 PTR H 1 1
20 43152 2 2 31 PTR HA H 24.216 -13.323 6.431 1.00 . B B . 314 PTR HA 1 1
20 43153 2 2 31 PTR HB2 H 22.919 -15.205 7.866 1.00 . B B . 314 PTR HB2 1 1
20 43154 2 2 31 PTR HB3 H 24.488 -15.559 8.527 1.00 . B B . 314 PTR HB3 1 1
20 43155 2 2 31 PTR HD1 H 22.328 -16.818 6.220 1.00 . B B . 314 PTR HD1 1 1
20 43156 2 2 31 PTR HD2 H 26.435 -15.532 6.400 1.00 . B B . 314 PTR HD2 1 1
20 43157 2 2 31 PTR HE1 H 22.901 -18.309 4.337 1.00 . B B . 314 PTR HE1 1 1
20 43158 2 2 31 PTR HE2 H 26.965 -17.043 4.516 1.00 . B B . 314 PTR HE2 1 1
20 43159 2 2 31 PTR N N 25.863 -13.556 7.736 1.00 . B B . 314 PTR N 1 1
20 43160 2 2 31 PTR O O 24.213 -11.968 9.207 1.00 . B B . 314 PTR O 1 1
20 43161 2 2 31 PTR O1P O 25.545 -20.932 2.229 1.00 . B B . 314 PTR O1P 1 1
20 43162 2 2 31 PTR O2P O 23.782 -20.555 3.968 1.00 . B B . 314 PTR O2P 1 1
20 43163 2 2 31 PTR O3P O 26.192 -20.524 4.599 1.00 . B B . 314 PTR O3P 1 1
20 43164 2 2 31 PTR OH O 25.264 -18.557 3.231 1.00 . B B . 314 PTR OH 1 1
20 43165 2 2 31 PTR P P 25.188 -20.162 3.504 1.00 . B B . 314 PTR P 1 1
20 43166 2 2 32 SER C C 20.545 -12.642 9.865 1.00 . B B . 315 SER C 1 1
20 43167 2 2 32 SER CA C 21.456 -11.818 8.960 1.00 . B B . 315 SER CA 1 1
20 43168 2 2 32 SER CB C 20.614 -10.946 8.027 1.00 . B B . 315 SER CB 1 1
20 43169 2 2 32 SER H H 21.953 -13.275 7.507 1.00 . B B . 315 SER H 1 1
20 43170 2 2 32 SER HA H 22.073 -11.179 9.576 1.00 . B B . 315 SER HA 1 1
20 43171 2 2 32 SER HB2 H 20.071 -10.218 8.611 1.00 . B B . 315 SER HB2 1 1
20 43172 2 2 32 SER HB3 H 21.263 -10.437 7.330 1.00 . B B . 315 SER HB3 1 1
20 43173 2 2 32 SER HG H 20.138 -12.477 6.901 1.00 . B B . 315 SER HG 1 1
20 43174 2 2 32 SER N N 22.339 -12.682 8.185 1.00 . B B . 315 SER N 1 1
20 43175 2 2 32 SER O O 20.190 -12.214 10.963 1.00 . B B . 315 SER O 1 1
20 43176 2 2 32 SER OG O 19.685 -11.729 7.298 1.00 . B B . 315 SER OG 1 1
20 43177 2 2 33 SER C C 17.912 -14.096 10.326 1.00 . B B . 316 SER C 1 1
20 43178 2 2 33 SER CA C 19.299 -14.712 10.159 1.00 . B B . 316 SER CA 1 1
20 43179 2 2 33 SER CB C 19.908 -15.005 11.531 1.00 . B B . 316 SER CB 1 1
20 43180 2 2 33 SER H H 20.487 -14.113 8.512 1.00 . B B . 316 SER H 1 1
20 43181 2 2 33 SER HA H 19.205 -15.638 9.612 1.00 . B B . 316 SER HA 1 1
20 43182 2 2 33 SER HB2 H 19.619 -14.229 12.223 1.00 . B B . 316 SER HB2 1 1
20 43183 2 2 33 SER HB3 H 19.547 -15.958 11.887 1.00 . B B . 316 SER HB3 1 1
20 43184 2 2 33 SER HG H 21.616 -15.964 11.465 1.00 . B B . 316 SER HG 1 1
20 43185 2 2 33 SER N N 20.171 -13.828 9.395 1.00 . B B . 316 SER N 1 1
20 43186 2 2 33 SER O O 17.770 -12.877 10.412 1.00 . B B . 316 SER O 1 1
20 43187 2 2 33 SER OG O 21.323 -15.049 11.461 1.00 . B B . 316 SER OG 1 1
20 43188 2 2 34 VAL C C 15.389 -13.541 11.716 1.00 . B B . 317 VAL C 1 1
20 43189 2 2 34 VAL CA C 15.519 -14.491 10.530 1.00 . B B . 317 VAL CA 1 1
20 43190 2 2 34 VAL CB C 14.553 -15.674 10.724 1.00 . B B . 317 VAL CB 1 1
20 43191 2 2 34 VAL CG1 C 14.381 -16.444 9.424 1.00 . B B . 317 VAL CG1 1 1
20 43192 2 2 34 VAL CG2 C 15.047 -16.589 11.835 1.00 . B B . 317 VAL CG2 1 1
20 43193 2 2 34 VAL H H 17.072 -15.910 10.298 1.00 . B B . 317 VAL H 1 1
20 43194 2 2 34 VAL HA H 15.237 -13.967 9.629 1.00 . B B . 317 VAL HA 1 1
20 43195 2 2 34 VAL HB H 13.589 -15.281 11.014 1.00 . B B . 317 VAL HB 1 1
20 43196 2 2 34 VAL HG11 H 15.230 -16.259 8.782 1.00 . B B . 317 VAL HG11 1 1
20 43197 2 2 34 VAL HG12 H 14.314 -17.501 9.637 1.00 . B B . 317 VAL HG12 1 1
20 43198 2 2 34 VAL HG13 H 13.479 -16.118 8.929 1.00 . B B . 317 VAL HG13 1 1
20 43199 2 2 34 VAL HG21 H 15.324 -17.545 11.416 1.00 . B B . 317 VAL HG21 1 1
20 43200 2 2 34 VAL HG22 H 15.908 -16.143 12.313 1.00 . B B . 317 VAL HG22 1 1
20 43201 2 2 34 VAL HG23 H 14.263 -16.728 12.564 1.00 . B B . 317 VAL HG23 1 1
20 43202 2 2 34 VAL N N 16.895 -14.950 10.371 1.00 . B B . 317 VAL N 1 1
20 43203 2 2 34 VAL O O 15.623 -13.927 12.860 1.00 . B B . 317 VAL O 1 1
20 43204 2 2 35 ASN C C 13.460 -10.672 12.423 1.00 . B B . 318 ASN C 1 1
20 43205 2 2 35 ASN CA C 14.853 -11.293 12.477 1.00 . B B . 318 ASN CA 1 1
20 43206 2 2 35 ASN CB C 15.916 -10.202 12.331 1.00 . B B . 318 ASN CB 1 1
20 43207 2 2 35 ASN CG C 15.884 -9.542 10.965 1.00 . B B . 318 ASN CG 1 1
20 43208 2 2 35 ASN H H 14.842 -12.052 10.500 1.00 . B B . 318 ASN H 1 1
20 43209 2 2 35 ASN HA H 14.980 -11.782 13.430 1.00 . B B . 318 ASN HA 1 1
20 43210 2 2 35 ASN HB2 H 15.748 -9.441 13.080 1.00 . B B . 318 ASN HB2 1 1
20 43211 2 2 35 ASN HB3 H 16.893 -10.637 12.479 1.00 . B B . 318 ASN HB3 1 1
20 43212 2 2 35 ASN HD21 H 16.728 -11.145 10.145 1.00 . B B . 318 ASN HD21 1 1
20 43213 2 2 35 ASN HD22 H 16.369 -9.847 9.062 1.00 . B B . 318 ASN HD22 1 1
20 43214 2 2 35 ASN N N 15.014 -12.298 11.432 1.00 . B B . 318 ASN N 1 1
20 43215 2 2 35 ASN ND2 N 16.376 -10.250 9.956 1.00 . B B . 318 ASN ND2 1 1
20 43216 2 2 35 ASN O O 13.291 -9.537 11.977 1.00 . B B . 318 ASN O 1 1
20 43217 2 2 35 ASN OD1 O 15.422 -8.410 10.822 1.00 . B B . 318 ASN OD1 1 1
20 43218 2 2 36 LYS C C 10.975 -9.616 13.622 1.00 . B B . 319 LYS C 1 1
20 43219 2 2 36 LYS CA C 11.087 -10.949 12.889 1.00 . B B . 319 LYS CA 1 1
20 43220 2 2 36 LYS CB C 10.173 -11.984 13.548 1.00 . B B . 319 LYS CB 1 1
20 43221 2 2 36 LYS CD C 8.968 -14.176 13.326 1.00 . B B . 319 LYS CD 1 1
20 43222 2 2 36 LYS CE C 9.786 -15.457 13.276 1.00 . B B . 319 LYS CE 1 1
20 43223 2 2 36 LYS CG C 9.661 -13.044 12.588 1.00 . B B . 319 LYS CG 1 1
20 43224 2 2 36 LYS H H 12.663 -12.320 13.225 1.00 . B B . 319 LYS H 1 1
20 43225 2 2 36 LYS HA H 10.779 -10.809 11.864 1.00 . B B . 319 LYS HA 1 1
20 43226 2 2 36 LYS HB2 H 10.719 -12.477 14.339 1.00 . B B . 319 LYS HB2 1 1
20 43227 2 2 36 LYS HB3 H 9.321 -11.473 13.976 1.00 . B B . 319 LYS HB3 1 1
20 43228 2 2 36 LYS HD2 H 8.829 -13.891 14.358 1.00 . B B . 319 LYS HD2 1 1
20 43229 2 2 36 LYS HD3 H 8.006 -14.357 12.868 1.00 . B B . 319 LYS HD3 1 1
20 43230 2 2 36 LYS HE2 H 10.107 -15.625 12.259 1.00 . B B . 319 LYS HE2 1 1
20 43231 2 2 36 LYS HE3 H 10.653 -15.340 13.910 1.00 . B B . 319 LYS HE3 1 1
20 43232 2 2 36 LYS HG2 H 8.957 -12.589 11.906 1.00 . B B . 319 LYS HG2 1 1
20 43233 2 2 36 LYS HG3 H 10.496 -13.446 12.032 1.00 . B B . 319 LYS HG3 1 1
20 43234 2 2 36 LYS HZ1 H 8.885 -16.604 14.771 1.00 . B B . 319 LYS HZ1 1 1
20 43235 2 2 36 LYS HZ2 H 9.495 -17.515 13.483 1.00 . B B . 319 LYS HZ2 1 1
20 43236 2 2 36 LYS HZ3 H 8.063 -16.637 13.293 1.00 . B B . 319 LYS HZ3 1 1
20 43237 2 2 36 LYS N N 12.466 -11.424 12.882 1.00 . B B . 319 LYS N 1 1
20 43238 2 2 36 LYS NZ N 9.003 -16.636 13.738 1.00 . B B . 319 LYS NZ 1 1
20 43239 2 2 36 LYS O O 11.841 -9.239 14.412 1.00 . B B . 319 LYS O 1 1
20 43240 2 2 37 PRO C C 9.307 -7.706 15.468 1.00 . B B . 320 PRO C 1 1
20 43241 2 2 37 PRO CA C 9.631 -7.582 13.982 1.00 . B B . 320 PRO CA 1 1
20 43242 2 2 37 PRO CB C 8.420 -7.048 13.214 1.00 . B B . 320 PRO CB 1 1
20 43243 2 2 37 PRO CD C 8.810 -9.270 12.426 1.00 . B B . 320 PRO CD 1 1
20 43244 2 2 37 PRO CG C 7.727 -8.264 12.705 1.00 . B B . 320 PRO CG 1 1
20 43245 2 2 37 PRO HA H 10.467 -6.911 13.853 1.00 . B B . 320 PRO HA 1 1
20 43246 2 2 37 PRO HB2 H 7.787 -6.482 13.884 1.00 . B B . 320 PRO HB2 1 1
20 43247 2 2 37 PRO HB3 H 8.753 -6.415 12.405 1.00 . B B . 320 PRO HB3 1 1
20 43248 2 2 37 PRO HD2 H 8.459 -10.269 12.636 1.00 . B B . 320 PRO HD2 1 1
20 43249 2 2 37 PRO HD3 H 9.142 -9.192 11.402 1.00 . B B . 320 PRO HD3 1 1
20 43250 2 2 37 PRO HG2 H 7.049 -8.641 13.454 1.00 . B B . 320 PRO HG2 1 1
20 43251 2 2 37 PRO HG3 H 7.193 -8.028 11.796 1.00 . B B . 320 PRO HG3 1 1
20 43252 2 2 37 PRO N N 9.883 -8.884 13.357 1.00 . B B . 320 PRO N 1 1
20 43253 2 2 37 PRO O O 8.255 -8.221 15.843 1.00 . B B . 320 PRO O 1 1
20 43254 2 2 38 GLY C C 9.704 -8.702 18.221 1.00 . B B . 321 GLY C 1 1
20 43255 2 2 38 GLY CA C 10.011 -7.297 17.745 1.00 . B B . 321 GLY CA 1 1
20 43256 2 2 38 GLY H H 11.040 -6.829 15.953 1.00 . B B . 321 GLY H 1 1
20 43257 2 2 38 GLY HA2 H 10.902 -6.944 18.244 1.00 . B B . 321 GLY HA2 1 1
20 43258 2 2 38 GLY HA3 H 9.186 -6.652 18.007 1.00 . B B . 321 GLY HA3 1 1
20 43259 2 2 38 GLY N N 10.219 -7.229 16.310 1.00 . B B . 321 GLY N 1 1
20 43260 2 2 38 GLY O O 9.795 -8.962 19.420 1.00 . B B . 321 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 1:10:08 AM GMT (wattos1)